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Drug-Target Interaction

Drug

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PubChem ID:156372
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1L4G2I
AK-693/21141027
CHEBI:236408
CHEMBL81923
CID 156372
CID156372
LS-190115
ZINC13434330

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:
--3-
--18050-

References: