BDBM50144060 (S)-2-(2,5-Difluoro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid::CHEMBL64189

SMILES: OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1cc(F)ccc1F

InChI Key: InChIKey=CZBKPGBZMXDZLB-UHFFFAOYSA-N

Data: 1 IC50

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