BDBM50083388 (3R,4R)-5-{[(1S)-1-(aminocarbonyl)-2-methylbutyl]amino}-3-ammonio-4-mercapto-5-oxopentane-1-sulfonate::CHEMBL348192

SMILES CC[C@@H](C)[C@H](NC(=O)[C@H](S)[C@H]([NH3+])CCS([O-])(=O)=O)C(N)=O

InChI Key InChIKey=TVORPGXVIXEMJD-LURQLKTLSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50083388   

TargetGlutamyl aminopeptidase(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50083388((3R,4R)-5-{[(1S)-1-(aminocarbonyl)-2-methylbutyl]a...)
Affinity DataKi:  145nMAssay Description:Binding affinity against recombinant Aminopeptidase AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAminopeptidase N(Sus scrofa (Pig))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50083388((3R,4R)-5-{[(1S)-1-(aminocarbonyl)-2-methylbutyl]a...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against aminopeptidase N from pig kidneyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed