BDBM50083375 3-[(1S,2R)-1-((S)-1,2-Dicarboxy-ethylcarbamoyl)-2-methyl-butylamino]-2-mercapto-1-(2-sulfamoyl-ethyl)-propyl-ammonium

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

InChI Key InChIKey=VGZDDFYZZJFSCX-VYBQALIZSA-O

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 = 50083375   

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

Curated by ChEMBL
LigandPNGBDBM50083375(3-[(1S,2R)-1-((S)-1,2-Dicarboxy-ethylcarbamoyl)-2-...)
Affinity DataKi:  51nMAssay 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
LigandPNGBDBM50083375(3-[(1S,2R)-1-((S)-1,2-Dicarboxy-ethylcarbamoyl)-2-...)
Affinity DataKi:  3.40E+3nMAssay Description:Binding affinity against aminopeptidase N from pig kidneyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed