BDBM50385549 CHEMBL2040623

SMILES: COCON1C(=O)[C@H](CC(C)C)N(Cc2ccccc2)\C(=C/c2ccc(F)cc2)C1=O

InChI Key: InChIKey=OGLOABZYYFINDF-ODLJZMMESA-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