BDBM50273635 1-(4-methyl-2,5-di(pyridin-4-yl)-1H-pyrrol-3-yl)ethanone::CHEMBL526901

SMILES: CC(=O)c1c(C)c([nH]c1-c1ccncc1)-c1ccncc1

InChI Key: InChIKey=CFDCGXXHXUZSNP-UHFFFAOYSA-N

Data: 4 Kd

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