BDBM50137354 CHEMBL164406::[((R)-2-Amino-propionyl)-hydroxy-amino]-acetic acid

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

InChI Key InChIKey=YULAFRXRGVGOAA-GSVOUGTGSA-N

Data  2 KI

  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 = 50137354   

TargetMethionine aminopeptidase 1(Homo sapiens (Human))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50137354(CHEMBL164406 | [((R)-2-Amino-propionyl)-hydroxy-am...)
Affinity DataKi:  1.80E+5nMAssay Description:Inhibitory activity of the compound against Methionine aminopeptidase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMethionine aminopeptidase 2(Homo sapiens (Human))
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50137354(CHEMBL164406 | [((R)-2-Amino-propionyl)-hydroxy-am...)
Affinity DataKi:  6.00E+5nMAssay Description:Inhibitory activity of the compound against Methionine aminopeptidase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed