BDBM50111254 (S)-2-(2-Cyclopropylamino-3,4-dioxo-cyclobut-1-enylamino)-3-{4-[(3,5-dichloro-pyridine-4-carbonyl)-amino]-phenyl}-propionic acid::CHEMBL9332

SMILES: OC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cncc2Cl)cc1)Nc1c(NC2CC2)c(=O)c1=O

InChI Key: InChIKey=QLZUMRYDNXRDSI-HNNXBMFYSA-N

Data: 2 IC50

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