BDBM50113318 6-Styryl-quinoline-2,4-dicarboxylic acid::CHEMBL76124

SMILES OC(=O)c1cc(C(O)=O)c2cc(\C=C\c3ccccc3)ccc2n1

InChI Key InChIKey=PYYYTOYIJULTIC-VOTSOKGWSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50113318   

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

Curated by ChEMBL
LigandPNGBDBM50113318(6-Styryl-quinoline-2,4-dicarboxylic acid | CHEMBL7...)
Affinity DataKi:  1.29E+5nMAssay Description:Inhibitory conc. against Vesicular glutamate transporter (VGLUT), derived from Lineweaver-Burke analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50113318(6-Styryl-quinoline-2,4-dicarboxylic acid | CHEMBL7...)
Affinity DataKi:  1.67E+5nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed