BDBM50079197 CHEMBL1807491

SMILES: COc1ccc2C(=O)\C(Oc2c1)=C\c1ccc(O)cc1

InChI Key: InChIKey=MFVPNDADRDUDMC-NVNXTCNLSA-N

Data: 2 IC50

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

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