BDBM50380161 CHEMBL2011191

SMILES: OC1Oc2ccccc2C(=O)C1c1ccccc1

InChI Key: InChIKey=CPBYTAYFHIHDNI-UHFFFAOYSA-N

Data: 1 IC50

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

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