BDBM50423800 CHEMBL165621

SMILES: Oc1cc(O)c2c(oc(cc2=O)-c2ccccc2)c1Cc1ccccc1

InChI Key: InChIKey=ZOLGXZAWSRQLNJ-UHFFFAOYSA-N

Data: 1 Kd

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

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