BDBM50014315 (rac)-6-((4-chlorophenyl)(1H-1,2,4-triazol-1-yl)methyl)-1-methyl-1H-benzo[d][1,2,3]triazole::6-[(4-Chloro-phenyl)-[1,2,4]triazol-1-yl-methyl]-1-methyl-1H-benzotriazole::CHEMBL100749::Vorozole
SMILES Cn1nnc2ccc(cc12)C(c1ccc(Cl)cc1)n1cncn1
InChI Key InChIKey=XLMPPFTZALNBFS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50014315
Affinity DataIC50: 3nMAssay Description:Binding affinity for Cytochrome P450 19A1More data for this Ligand-Target Pair
TargetAromatase(Homo sapiens (Human))
State University Of New York Upstate Medical University
Curated by ChEMBL
State University Of New York Upstate Medical University
Curated by ChEMBL
Affinity DataIC50: 1.40nMAssay Description:Reversible inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair