BDBM50022749 2-Amino-4-methyl-pentan-1-ol::CHEMBL71171::D-Leucinol

SMILES CC(C)C[C@@H](N)CO

InChI Key InChIKey=VPSSPAXIFBTOHY-ZCFIWIBFSA-N

Data  3 KI

  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 3 hits for monomerid = 50022749   

TargetAminopeptidase N(Sus scrofa (Pig))
University Of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022749(2-Amino-4-methyl-pentan-1-ol | CHEMBL71171 | D-Leu...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory activity against Aminopeptidase MMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase B(Rattus norvegicus)
University Of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022749(2-Amino-4-methyl-pentan-1-ol | CHEMBL71171 | D-Leu...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory activity against aminopeptidase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosol aminopeptidase(Homo sapiens (Human))
University Of Wisconsin

Curated by ChEMBL
LigandPNGBDBM50022749(2-Amino-4-methyl-pentan-1-ol | CHEMBL71171 | D-Leu...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory activity against Leucine aminopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed