null
SMILES Cn1nnc2ccc(cc12)C(c1ccc(Cl)cc1)n1cncn1
InChI Key InChIKey=XLMPPFTZALNBFS-UHFFFAOYSA-N
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