BDBM50102104 CHEMBL3337659

SMILES N[C@@H](Cc1cc(Cl)c(NC(=O)c2ccc(cc2)[N+]([O-])=O)cc1CCC(O)=O)C(O)=O

InChI Key InChIKey=AWEDKCIEYYFOQJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50102104   

TargetGlutamate receptor ionotropic, kainate 1(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50102104(CHEMBL3337659)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]KA from full length recombinant rat GluKK1(Q)1b receptor expressed in sf9 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2016
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, kainate 3(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50102104(CHEMBL3337659)
Affinity DataKi:  3.40E+4nMAssay Description:Displacement of [3H]KA from full length recombinant rat GluK3 receptor expressed in sf9 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2016
Entry Details Article
PubMed