BDBM50113321 6-Phenethyl-quinoline-2,4-dicarboxylic acid::CHEMBL76162

SMILES OC(=O)c1cc(C(O)=O)c2cc(CCc3ccccc3)ccc2n1

InChI Key InChIKey=KMPIPLBBMYVZPI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50113321   

TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113321(6-Phenethyl-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  1.43E+5nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed