BDBM50014180 2-(2-Acetylamino-3-carboxy-propionylamino)-pentanedioic acid::CHEMBL94282

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

InChI Key InChIKey=OPVPGKGADVGKTG-UHFFFAOYSA-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 = 50014180   

TargetGlutamate carboxypeptidase 2(Rat)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50014180(CHEMBL94282 | 2-(2-Acetylamino-3-carboxy-propionyl...)
Affinity DataIC50: 1.50E+4nMAssay Description:Concentration required for 50%inhibition of Ac-Asp-[3,4-3H]-Glu-OH hydrolysis against rat forebrain N-Acetylated alpha-linked Dipeptidase (NAALA Dipe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate carboxypeptidase 2(Rat)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50014180(CHEMBL94282 | 2-(2-Acetylamino-3-carboxy-propionyl...)
Affinity DataKi:  8.50E+3nMAssay Description:Tested for Ac-Asp-[3,4-3H]-Glu-OH hydrolysis inhibitory activity against rat forebrain N-acetylated-alpha-linked acidic dipeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed