BDBM50141672 (S)-2-((R)-3-Amino-5-cyclohexyl-2-hydroxy-pentanoylamino)-propionic acid ethyl ester::CHEMBL434309

SMILES CCOC(=O)[C@H](C)NC(=O)C(O)[C@H](N)CCC1CCCCC1

InChI Key InChIKey=FTEAJCSDTYPUST-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50141672   

TargetMethionine aminopeptidase 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141672((S)-2-((R)-3-Amino-5-cyclohexyl-2-hydroxy-pentanoy...)
Affinity DataIC50: 590nMAssay 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
TargetMethionine aminopeptidase 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141672((S)-2-((R)-3-Amino-5-cyclohexyl-2-hydroxy-pentanoy...)
Affinity DataIC50: 1.37E+5nMAssay 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