BDBM50262607 4-(1H-indol-5-ylamino)-2-(3-oxo-3-(pyrrolidin-1-yl)prop-1-enyl)thieno[2,3-b]pyridine-5-carbonitrile::CHEMBL479058

SMILES: O=C(\C=C\c1cc2c(Nc3ccc4[nH]ccc4c3)c(cnc2s1)C#N)N1CCCC1

InChI Key: InChIKey=PFFHEEYWZHAUNY-GQCTYLIASA-N

Data: 1 IC50

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