BDBM50141734 (S)-2-((2S,3R)-3-Amino-4-cyclohexyl-2-hydroxy-butyrylamino)-propionic acid ethyl ester::CHEMBL354728

SMILES CCOC(=O)[C@H](C)NC(=O)[C@@H](O)[C@H](N)CC1CCCCC1

InChI Key InChIKey=CIULMMPWCGRWGX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50141734   

TargetMethionine aminopeptidase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141734((S)-2-((2S,3R)-3-Amino-4-cyclohexyl-2-hydroxy-buty...)
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibitory activity against human methionine aminopeptidase-1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMethionine aminopeptidase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141734((S)-2-((2S,3R)-3-Amino-4-cyclohexyl-2-hydroxy-buty...)
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against human methionine aminopeptidase-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed