BDBM50141708 (R)-3-Amino-2-hydroxy-5-isopropylsulfanyl-pentanoic acid phenoxy-amide::CHEMBL167482

SMILES CC(C)SCC[C@@H](N)[C@H](O)C(=O)NOc1ccccc1

InChI Key InChIKey=HJGNYIZAXVMLLD-OLZOCXBDSA-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 = 50141708   

TargetMethionine aminopeptidase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141708((R)-3-Amino-2-hydroxy-5-isopropylsulfanyl-pentanoi...)
Affinity DataIC50:  4.70E+3nMAssay Description:Inhibitory activity against human methionine aminopeptidase-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50141708((R)-3-Amino-2-hydroxy-5-isopropylsulfanyl-pentanoi...)
Affinity DataIC50:  50nMAssay Description:Inhibitory activity against human methionine aminopeptidase-2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed