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Drug-Target Interaction

Drug

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PubChem ID:68382
Structure:
Synonyms:
(3H)-Benzofuran-2-one
124591_ALDRICH
2(3H)-Benzofuranone
2-Coumaranone
3H-1-benzofuran-2-one
3H-benzofuran-2-one
553-86-6
AC1L29MM
AC1Q6MLC
AI3-36067
AR-1C7296
C1445
CHEBI:150703
CHEMBL284584
CID68382
EINECS 209-052-0
I14-7632
Isocoumaranone
NSC227414
ST51037913
ZINC01757785

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:
--260000-

References: