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Drug-Target Interaction

Drug

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PubChem ID:605610
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(4-Hydroxyanilino)-4-oxobutanoic acid
AC1LCRTT
AKOS002675047
Butanoic acid, 4-(4-hydroxyphenylamino)-4-oxo-
CCG-598
CHEBI:811823
CHEMBL1275862
CID605610
MolPort-000-385-120
Oprea1_551196
STT-00006674

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:
-2250--

References: