BDBM50169201 (S)-2-{(2S,3R)-2-[((S)-2-Amino-4-methyl-pentanoyl)-methyl-amino]-3-hydroxy-butyrylamino}-4-methyl-pentanoic acid::CHEMBL188159

SMILES: CC(C)C[C@H](N)C(=O)N(C)[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key: InChIKey=JKHASXDEGBVLAR-RFGFWPKPSA-N

Data: 1 KI

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