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Drug-Target Interaction

Drug

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PubChem ID:5470829
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E,5E)-2,5-bis[(4-hydroxy-3-methoxyphenyl)methylidene]cyclopentan-1-one
AC1NV797
AKOS001465212
CHEBI:536511
CHEMBL270361
CID5470829
MolPort-000-640-655
NSC705595
PB327297954
ST50496088
ZINC04802476
ZINC38200317

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--38900-

References: