BDBM50259433 (1R,5S)-3-Acetyl-7-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3,9-diaza-bicyclo[3.3.1]non-6-ene-6-carboxylic acid cyclopropyl-(3-methoxy-2-methyl-benzyl)-amide::CHEMBL447097

SMILES: [H][C@@]12CN(C[C@@]([H])(N1)C(C(=O)N(Cc1cccc(OC)c1C)C1CC1)=C(C2)c1ccc(OCCCOCc2ccccc2OC)cc1)C(C)=O

InChI Key: InChIKey=IPORYFWZTGTXGH-CYEXUTLASA-N

Data: 2 IC50

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