BDBM50148341 4-[((S)-2-{(3S,4S)-4-[(3S,4S)-4-(2-Acetylamino-acetylamino)-3-hydroxy-5-phenyl-pentanoylamino]-5-cyclohexyl-3-hydroxy-pentanoylamino}-3-methyl-butyrylamino)-methyl]-benzoic acid::CHEMBL114147

SMILES CC(C)[C@H](NC(=O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)CNC(C)=O)C(=O)NCc1ccc(cc1)C(O)=O

InChI Key InChIKey=RXKVIPFWMWIWMP-UHFFFAOYSA-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 = 50148341   

TargetBeta-secretase 1(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50148341(4-[((S)-2-{(3S,4S)-4-[(3S,4S)-4-(2-Acetylamino-ace...)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human Beta-secretase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed