BDBM50259418 (1R,5S)-3-[2-(4-Chloro-phenyl)-acetyl]-7{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3,9-diaza-bicyclo[3.3.1]non-6-ene-6-carboxylic acid(2-chloro-benzyl)-methyl-amide::CHEMBL508158

SMILES: COc1ccccc1COCCCOc1ccc(cc1)C1=C([C@H]2CN(C[C@@H](C1)N2)C(=O)Cc1ccc(Cl)cc1)C(=O)N(C)Cc1ccccc1Cl

InChI Key: InChIKey=RWPWTDYOGAJQQG-PZSMLTKBSA-N

Data: 2 IC50

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