BDBM50083377 1-{[1-(1,2-Dicarboxy-ethylcarbamoyl)-2-methyl-butylcarbamoyl]-mercapto-methyl}-3-sulfo-propyl-ammonium::CHEMBL148781

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

InChI Key InChIKey=UXBBHVLOFHSZJG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50083377   

TargetGlutamyl aminopeptidase(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50083377(1-{[1-(1,2-Dicarboxy-ethylcarbamoyl)-2-methyl-buty...)
Affinity DataKi:  50nMAssay Description:Binding affinity against recombinant Aminopeptidase AMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAminopeptidase N(Pig)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50083377(1-{[1-(1,2-Dicarboxy-ethylcarbamoyl)-2-methyl-buty...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity against aminopeptidase N from pig kidneyMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed