Defining the Selectivity of Chemical Inhibitors Used for Cytochrome P450 Reaction Phenotyping: Overcoming Selectivity Limitations with a Six-Parameter Inhibition Curve-Fitting Approach.

Saved in:
Bibliographic Details
Title: Defining the Selectivity of Chemical Inhibitors Used for Cytochrome P450 Reaction Phenotyping: Overcoming Selectivity Limitations with a Six-Parameter Inhibition Curve-Fitting Approach.
Authors: Doran AC; Medicine Design - ADME Sciences, Pfizer, United States angela.c.doran@pfizer.com., Burchett W; Pfizer Inc., United States., Landers C; Pfizer Inc., United States., Gualtieri GM; Pfizer Inc., United States., Balesano A; Pfizer Inc., United States., Eng H; Pharmacokinetics, Dynamics, and Metabolism, Pfizer Global Research and Development, United States., Dantonio AL; Pfizer, United States., Goosen TC; Pharmacokinetics, Dynamics & Metabolism, Pfizer, Inc, United States., Obach RS; Groton Laboratories, Pfizer Inc., United States.
Source: Drug metabolism and disposition: the biological fate of chemicals [Drug Metab Dispos] 2022 Jul 01; Vol. 50 (9). Date of Electronic Publication: 2022 Jul 01.
Publication Type: Journal Article
Journal Info: Publisher: Elsevier Country of Publication: Netherlands NLM ID: 9421550 Publication Model: Electronic Cited Medium: Internet ISSN: 1521-009X (Electronic) Linking ISSN: 00909556 NLM ISO Abbreviation: Drug Metab Dispos Subsets: MEDLINE; PubMed not MEDLINE
Database: MEDLINE Ultimate
FullText Text:
  Availability: 0
Header DbId: mdl
DbLabel: MEDLINE Ultimate
An: 35777846
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Defining the Selectivity of Chemical Inhibitors Used for Cytochrome P450 Reaction Phenotyping: Overcoming Selectivity Limitations with a Six-Parameter Inhibition Curve-Fitting Approach.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AU" term="%22Doran+AC%22">Doran AC</searchLink>; Medicine Design - ADME Sciences, Pfizer, United States angela.c.doran@pfizer.com.<br /><searchLink fieldCode="AU" term="%22Burchett+W%22">Burchett W</searchLink>; Pfizer Inc., United States.<br /><searchLink fieldCode="AU" term="%22Landers+C%22">Landers C</searchLink>; Pfizer Inc., United States.<br /><searchLink fieldCode="AU" term="%22Gualtieri+GM%22">Gualtieri GM</searchLink>; Pfizer Inc., United States.<br /><searchLink fieldCode="AU" term="%22Balesano+A%22">Balesano A</searchLink>; Pfizer Inc., United States.<br /><searchLink fieldCode="AU" term="%22Eng+H%22">Eng H</searchLink>; Pharmacokinetics, Dynamics, and Metabolism, Pfizer Global Research and Development, United States.<br /><searchLink fieldCode="AU" term="%22Dantonio+AL%22">Dantonio AL</searchLink>; Pfizer, United States.<br /><searchLink fieldCode="AU" term="%22Goosen+TC%22">Goosen TC</searchLink>; Pharmacokinetics, Dynamics & Metabolism, Pfizer, Inc, United States.<br /><searchLink fieldCode="AU" term="%22Obach+RS%22">Obach RS</searchLink>; Groton Laboratories, Pfizer Inc., United States.
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%229421550%22">Drug metabolism and disposition: the biological fate of chemicals</searchLink> [Drug Metab Dispos] 2022 Jul 01; Vol. 50 (9). <i>Date of Electronic Publication: </i>2022 Jul 01.
– Name: TypePub
  Label: Publication Type
  Group: TypPub
  Data: Journal Article
– Name: TitleSource
  Label: Journal Info
  Group: Src
  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22Elsevier%22">Elsevier </searchLink><i>Country of Publication: </i>Netherlands <i>NLM ID: </i>9421550 <i>Publication Model: </i>Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1521-009X (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2200909556%22">00909556 </searchLink><i>NLM ISO Abbreviation: </i>Drug Metab Dispos <i>Subsets: </i>MEDLINE; PubMed not MEDLINE
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=35777846
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1124/dmd.122.000884
    Languages:
      – Code: eng
        Text: English
    Titles:
      – TitleFull: Defining the Selectivity of Chemical Inhibitors Used for Cytochrome P450 Reaction Phenotyping: Overcoming Selectivity Limitations with a Six-Parameter Inhibition Curve-Fitting Approach.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Doran AC
      – PersonEntity:
          Name:
            NameFull: Burchett W
      – PersonEntity:
          Name:
            NameFull: Landers C
      – PersonEntity:
          Name:
            NameFull: Gualtieri GM
      – PersonEntity:
          Name:
            NameFull: Balesano A
      – PersonEntity:
          Name:
            NameFull: Eng H
      – PersonEntity:
          Name:
            NameFull: Dantonio AL
      – PersonEntity:
          Name:
            NameFull: Goosen TC
      – PersonEntity:
          Name:
            NameFull: Obach RS
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 01
              M: 07
              Text: 2022 Jul 01
              Type: published
              Y: 2022
          Identifiers:
            – Type: issn-electronic
              Value: 1521-009X
          Numbering:
            – Type: volume
              Value: 50
            – Type: issue
              Value: 9
          Titles:
            – TitleFull: Drug metabolism and disposition: the biological fate of chemicals
              Type: main
ResultId 1