BDBM50112237 1'-Methyl-5'-(4-methyl-thiazol-2-yl)-1'H-[4,2';3',4'']terpyridin-6'-one::CHEMBL59427

SMILES: Cc1csc(n1)-c1cc(-c2ccncc2)c(-c2ccncc2)n(C)c1=O

InChI Key: InChIKey=QAMANTJYKWSLNP-UHFFFAOYSA-N

Data: 4 KI

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