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-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50014187   

TargetGlutamate carboxypeptidase 2(Rat)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50014187(CHEMBL90366 | 2-(3-Acetylamino-4-carboxy-butyrylam...)
Affinity DataIC50: 8.00E+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
TargetGlutamate carboxypeptidase 2(Rat)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50014187(CHEMBL90366 | 2-(3-Acetylamino-4-carboxy-butyrylam...)
Affinity DataKi:  3.20E+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