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Drug-Target Interaction

Drug

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PubChem ID:440735
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one
(2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4-benzopyrone
(S)-3',4',5,7-Tetrahydroxyflavanone
552-58-9
74565_ALDRICH
74565_FLUKA
AC-6043
AC1L99UV
Ambap552-58-9
C05631
CHEBI:28412
CHEMBL8996
ERD
Eriodictiol
Eriodictyol
LMPK12140002
LMPK12140432
LS-193891
ZINC00058117

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--10973-

References: