null
SMILES N#Cc1ccc(Cn2ccnc2)cc1
InChI Key InChIKey=LUSFCTSUDCCYLQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50008733
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of aromataseMore data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:In vitro inhibition of cytochrome P450 19A1More data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysisMore data for this Ligand-Target Pair