BindingDB logo
myBDB logout

BDBM50420060 CHEMBL2046677

SMILES: Cc1ccc(cc1C)C(=O)Nc1ccc(Cl)nc1

InChI Key: InChIKey=JHAYPBLKIFNXAV-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match