BDBM50366299 CHEMBL1790467

SMILES: CC[C@@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)c1ccc(cc1)C(C)(C)C)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key: InChIKey=PCPBONSBFDNSIH-ISYIGULMSA-N

Data: 1 KI

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