BDBM50009524 CHEMBL3234439

SMILES: COC(=O)c1ccc(cc1)S(=O)(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(N)=O

InChI Key: InChIKey=IMQMEJJPYCRMCV-PKAIDYEGSA-O

Data: 1 IC50

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