BDBM50112238 5-(5-Cyclopropyl-[1,2,4]oxadiazol-3-yl)-3-(4-methoxy-phenyl)-1-methyl-1H-[2,4']bipyridinyl-6-one::CHEMBL55570

SMILES: COc1ccc(cc1)-c1cc(-c2noc(n2)C2CC2)c(=O)n(C)c1-c1ccncc1

InChI Key: InChIKey=MHVBIDYSCZQVSY-UHFFFAOYSA-N

Data: 3 KI

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