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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

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50081123   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Renal sodium-dependent phosphate transport protein 1


(Rattus norvegicus)
BDBM50081123
PNG
(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Show SMILES OC(=O)c1cc(C(O)=O)c2cc(OCc3ccccc3)ccc2n1
Show InChI InChI=1S/C18H13NO5/c20-17(21)14-9-16(18(22)23)19-15-7-6-12(8-13(14)15)24-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21)(H,22,23)
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CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

PubMed
2.04E+5n/an/an/an/an/an/an/an/a



The University of Montana

Curated by ChEMBL


Assay Description
Compound was evaluated for the binding affinity against glutamate vesicular transport (GVT)


Bioorg Med Chem Lett 9: 2607-12 (1999)


BindingDB Entry DOI: 10.7270/Q2Z60N8T
More data for this
Ligand-Target Pair
Vesicular glutamate transporter 3


(Rattus norvegicus)
BDBM50081123
PNG
(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Show SMILES OC(=O)c1cc(C(O)=O)c2cc(OCc3ccccc3)ccc2n1
Show InChI InChI=1S/C18H13NO5/c20-17(21)14-9-16(18(22)23)19-15-7-6-12(8-13(14)15)24-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21)(H,22,23)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

PubMed
2.04E+5n/an/an/an/an/an/an/an/a



The University of Montana

Curated by ChEMBL


Assay Description
Inhibitory conc. against Vesicular glutamate transporter (VGLUT), derived from Lineweaver-Burke analysis


J Med Chem 45: 2260-76 (2002)


BindingDB Entry DOI: 10.7270/Q2NK3FRR
More data for this
Ligand-Target Pair
Vesicular glutamate transporter 3


(Rattus norvegicus)
BDBM50081123
PNG
(6-Benzyloxy-quinoline-2,4-dicarboxylic acid | CHEM...)
Show SMILES OC(=O)c1cc(C(O)=O)c2cc(OCc3ccccc3)ccc2n1
Show InChI InChI=1S/C18H13NO5/c20-17(21)14-9-16(18(22)23)19-15-7-6-12(8-13(14)15)24-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21)(H,22,23)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Similars

PubMed
3.68E+5n/an/an/an/an/an/an/an/a



The University of Montana

Curated by ChEMBL


Assay Description
Estimated inhibitory conc. against Vesicular glutamate transporter (VGLUT), using Cheng-Prushoff equation


J Med Chem 45: 2260-76 (2002)


BindingDB Entry DOI: 10.7270/Q2NK3FRR
More data for this
Ligand-Target Pair