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Drug-Target Interaction

Drug

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PubChem ID:10041379
Structure:
Synonyms:
CHEBI:715767
CHEMBL1095038
CID10041379
N-[6-(3,5-difluorophenyl)-1H-indazol-3-yl]butanamide

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:
--13800-

References: