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Drug-Target Interaction

Drug

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PubChem ID:11581191
Structure:
Synonyms:
1-[[2-cyano-5-(4-sulfamoyloxyphenyl)phenyl]methyl]-1,2,4-triazole
CHEBI:696432
CHEMBL592376
CID11581191

Target

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Uniprot ID:CP19A_HUMAN
Synonyms:
Aromatase
CYPXIX
Cytochrome P450 19A1
Estrogen synthetase
P-450AROM
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:1TQA 3EQM
Structure:
3EQM

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--176-

References: