BDBM50408575 CHEMBL138180

SMILES: COc1ccc2OCC(CNC(C)=O)=Cc2c1

InChI Key: InChIKey=WYDVGGUJGQIAPA-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