BDBM50014181 2-(3-Carboxy-acryloylamino)-pentanedioic acid::CHEMBL89919

SMILES OC(=O)CC[C@H](NC(=O)\C=C/C(O)=O)C(O)=O

InChI Key InChIKey=GEFVNCTULMSKRF-PSRSYCBASA-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 = 50014181   

TargetGlutamate carboxypeptidase 2(Rattus norvegicus)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50014181(2-(3-Carboxy-acryloylamino)-pentanedioic acid | CH...)
Affinity DataKi:  4.10E+4nMAssay 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
TargetGlutamate carboxypeptidase 2(Rattus norvegicus)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50014181(2-(3-Carboxy-acryloylamino)-pentanedioic acid | CH...)
Affinity DataIC50:  8.30E+4nMAssay 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