BDBM50446413 CHEMBL1668217

SMILES: O=C1CC(=O)C(Cc2ccc3ccccc3c2)=CC1=O

InChI Key: InChIKey=BIGJSLTZTKFRGZ-UHFFFAOYSA-N

Data: 6 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match