BDBM50014187 2-(3-Acetylamino-4-carboxy-butyrylamino)-pentanedioic acid::CHEMBL90366

SMILES CC(=O)N[C@@H](CC(O)=O)CC(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=WXFXJMONBIRTCN-SFYZADRCSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50014187   

TargetGlutamate carboxypeptidase 2(Rattus norvegicus)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50014187(2-(3-Acetylamino-4-carboxy-butyrylamino)-pentanedi...)
Affinity DataKi:  3.20E+3nMAssay Description:Tested for Ac-Asp-[3,4-3H]-Glu-OH hydrolysis inhibitory activity against rat fore-brain N-acetylated-alpha-linked acidic dipeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate carboxypeptidase 2(Rattus norvegicus)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50014187(2-(3-Acetylamino-4-carboxy-butyrylamino)-pentanedi...)
Affinity DataIC50:  8.00E+3nMAssay Description:Concentration required for 50%inhibition of Ac-Asp-[3,4-3H]-Glu-OH hydrolysis against rat fore-brain N-acetylated-alpha-linked acidic dipeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed