BDBM50338101 1-(2-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1H-indol-6-yl)butan-2-one::CHEMBL1684663

SMILES: CCC(=O)Cc1ccc2cc([nH]c2c1)-c1n[nH]c2cccnc12

InChI Key: InChIKey=TWNPQKJVEQBRIX-UHFFFAOYSA-N

Data: 1 IC50

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