BDBM50113314 6-Biphenyl-4-yl-quinoline-2,4-dicarboxylic acid::CHEMBL312117

SMILES OC(=O)c1cc(C(O)=O)c2cc(ccc2n1)-c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=BUCHQWQCQPMDKW-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 = 50113314   

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

Curated by ChEMBL
LigandPNGBDBM50113314(6-Biphenyl-4-yl-quinoline-2,4-dicarboxylic acid | ...)
Affinity DataKi:  4.10E+4nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113314(6-Biphenyl-4-yl-quinoline-2,4-dicarboxylic acid | ...)
Affinity DataKi:  9.50E+4nMAssay Description:Inhibitory conc. against Vesicular glutamate transporter (VGLUT), derived from Lineweaver-Burke analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed