BDBM50081123 6-Benzyloxy-quinoline-2,4-dicarboxylic acid::CHEMBL73304

SMILES OC(=O)c1cc(C(O)=O)c2cc(OCc3ccccc3)ccc2n1

InChI Key InChIKey=TVYZHPKNCIDPQV-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50081123   

TargetSodium-dependent phosphate transport protein 1(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50081123(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  2.04E+5nMAssay Description:Compound was evaluated for the binding affinity against glutamate vesicular transport (GVT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVesicular glutamate transporter 3(Rattus norvegicus)
The University Of Montana

Curated by ChEMBL
LigandPNGBDBM50081123(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  2.04E+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
LigandPNGBDBM50081123(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Affinity DataKi:  3.68E+5nMAssay Description:Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed