BindingDB logo
myBDB logout

BDBM50440281 CHEMBL2426741

SMILES: COc1cc(OC)cc(\C=C(/C)c2ccc(OC)c(OC)c2)c1

InChI Key: InChIKey=BDVOGVSDYLLZTG-MDWZMJQESA-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