BDBM50298443 5-(5-((S)-2-amino-3-(1H-indol-3-yl)propoxy)pyridin-3-yl)-3-(furan-2-yl)indolin-2-one::CHEMBL573326

SMILES: N[C@H](COc1cncc(c1)-c1ccc2NC(=O)C(c3ccco3)c2c1)Cc1c[nH]c2ccccc12

InChI Key: InChIKey=HJDIZUFUHXKASW-SVQMELKDSA-N

Data: 1 IC50

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