BDBM50361958 CHEMBL1939532
SMILES Clc1cccc(-c2nsc(n2)-c2cccc(Cl)c2Cl)c1Cl
InChI Key InChIKey=URISKVOAFZJBSB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50361958
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human aromatase using dibenzylfluorescein as substrate preincubated for 30 mins measured after 2 hrs by fluorimetryMore data for this Ligand-Target Pair