BDBM50136233 CHEMBL406146::HGluValLeuPnsAspAlaGluPheOH::KMI-008::Octapeptide analogue

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

Data  1 IC50

  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 = 50136233   

TargetBeta-secretase 1(Homo sapiens (Human))
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50136233(CHEMBL406146 | HGluValLeuPnsAspAlaGluPheOH | KMI-0...)
Affinity DataIC50:  413nMAssay Description:Inhibitory activity of the compound against Beta-secretase 1 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed