new BindingDB logo
myBDB logout

BDBM50415545 CHEMBL597625

SMILES: COc1ccc(C(=O)\C=C\c2cccc(OCC#C)c2)c(OC)c1

InChI Key: InChIKey=DAIJPFJDWOBTFK-DHZHZOJOSA-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