BDBM50296006 1-(4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl)ethanone::CHEMBL560266

SMILES: CC(=O)c1ccc(cc1)-c1c[nH]c2ncc(cc12)-c1ccccc1

InChI Key: InChIKey=UASLZUHZQHHBGM-UHFFFAOYSA-N

Data: 1 IC50

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