BDBM50366745 CHEMBL1793989

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CCCCCC(=O)CC)NC(=O)[C@H]2CCCCN2C1=O

InChI Key: InChIKey=BHYPIIUJEQHYIP-YWVQAIGBSA-N

Data: 2 IC50

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