BDBM50481631 CHEMBL590239

SMILES: CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NCc1cnc(CCCC(CC(O)=O)C(O)=O)n1C)C(C)C)C(O)=O

InChI Key: InChIKey=NZZMBWKQASBUCP-QYYAMFBDSA-N

Data: 1 IC50

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