BDBM50083383 1-{[(S)-1-((S)-1,2-Dicarboxy-ethylcarbamoyl)-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-mercapto-methyl}-3-sulfamoyl-propyl-ammonium

SMILES NS(=O)(=O)CCC([NH3+])C(S)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChI Key InChIKey=PWJMAUQVPJPRBA-FMPXUHTOSA-O

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 = 50083383   

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

Curated by ChEMBL
LigandPNGBDBM50083383(1-{[(S)-1-((S)-1,2-Dicarboxy-ethylcarbamoyl)-2-(4-...)
Affinity DataKi:  150nMAssay 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
LigandPNGBDBM50083383(1-{[(S)-1-((S)-1,2-Dicarboxy-ethylcarbamoyl)-2-(4-...)
Affinity DataKi:  7.00E+3nMAssay Description:Binding affinity against aminopeptidase N from pig kidneyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed