BDBM50453124 CHEMBL4209913

SMILES: NC(=N)NCCC[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)C2(CCCC2)NC(=O)CC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC1=O)C(N)=O

InChI Key: InChIKey=IMHRKTSTOJYVSH-UHFFFAOYSA-N

Data: 3 IC50  3 EC50

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