BDBM50338578 CHEMBL4173933

SMILES: CC(C)C[C@@H]1NC(=O)[C@H](CCCCCCC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC1=O)C(=O)N(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CCCCN

InChI Key: InChIKey=IXDGTQLHIYAWHI-UHFFFAOYSA-N

Data: 1 KI

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