BDBM50009144 (2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-4-carbamoyl-butyrylamino]-3-methyl-butyrylamino}-3-methyl-butyrylamino)-acetic acid::CHEMBL28401

SMILES: CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(O)=O

InChI Key: InChIKey=GYMQUJJDQNJGFH-RCEFDBTISA-N

Data: 2 KI

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