BDBM50017789 (3S,4S)-3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-butyrylamino}-heptanoic acid ethyl ester::3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER::3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl-2-(3-methyl-butyrylamino)-butyrylamino]-butyrylamino}-heptanoic acid ethyl ester::CHEMBL433050

SMILES CCOC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(C)C

InChI Key InChIKey=SMVMSLPPAGGLDL-ZZTDLJEGSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50017789   

TargetPepsin A(Porcine)
TBA

Curated by ChEMBL
LigandPNGBDBM50017789((3S,4S)-3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl...)
Affinity DataKi:  10nMAssay Description:Compound was evaluated for the inhibition of porcine pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRhizopuspepsin(Rhizopus microsporus var. chinensis)
TBA

Curated by ChEMBL
LigandPNGBDBM50017789((3S,4S)-3-Hydroxy-6-methyl-4-{3-methyl-2-[3-methyl...)
Affinity DataKi:  42nMAssay Description:Inhibition of R. chinensis pepsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed