BDBM50174719 CHEMBL196908::N-(2-(3-((1R,4R)-5-(4-fluorobenzyl)-2,5-diaza-bicyclo[2.2.1]heptan-2-yl)-3-oxoprop-1-enyl)-5-chlorophenyl)acetamide

SMILES: CC(=O)Nc1cc(Cl)ccc1\C=C\C(=O)N1C[C@H]2C[C@@H]1CN2Cc1ccc(F)cc1

InChI Key: InChIKey=AZIFSAXAWNUTJQ-ILWFSMKMSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match