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Drug-Target Interaction

Drug

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PubChem ID:148756
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
55786-24-8
7,8-Dehydrorutaecarpine
AC1L3XQB
CHEBI:235881
CHEMBL413956
CID148756
Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(13H)-one

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:
--1-
--32-

References: