BDBM50376295 CHEMBL260518

SMILES: CC(=O)c1ccc(cc1)-c1ccc(O)cc1C

InChI Key: InChIKey=LCYUXGBWDZZWJJ-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