BDBM50100439 4-[2-(5-{2-[2-(2-Amino-3-carboxy-propionylamino)-3-methyl-butyrylamino]-3-carbamoyl-propionylamino}-4-hydroxy-2,7-dimethyl-octanoylamino)-propionylamino]-4-(1-carboxy-2-phenyl-ethylcarbamoyl)-butyric acid::CHEMBL66035

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)CC(O)=O)C(C)C)C(O)C[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=PBMVKEBRLNKLLP-PZRHPGHSSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50100439   

TargetBeta-secretase 1(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50100439(4-[2-(5-{2-[2-(2-Amino-3-carboxy-propionylamino)-3...)
Affinity DataKi:  10nMAssay Description:Inhibition of human recombinant beta-secretaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed