BDBM50119091 (S)-2-(2-Chloro-benzoylamino)-3-(4-p-tolylcarbamoyloxy-phenyl)-propionic acid::CHEMBL329309

SMILES: Cc1ccc(NC(=O)Oc2ccc(C[C@H](NC(=O)c3ccccc3Cl)C(O)=O)cc2)cc1

InChI Key: InChIKey=ODFOVGIBIJCVKM-NRFANRHFSA-N

Data: 2 IC50

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