BindingDB logo
myBDB logout

BDBM50384241 CHEMBL2030203

SMILES: COc1ccc(C(=O)\C=C\c2cc(OC)ccc2OC)c(OC)c1

InChI Key: InChIKey=GWMFJTNGHAHFMM-WEVVVXLNSA-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