BindingDB logo
myBDB logout

BDBM50207252 CHEMBL3935866

SMILES: CCc1sc2ccccc2c1C(=O)c1ccc(OC)cc1

InChI Key: InChIKey=OAKRXGHCBOVQLB-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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