BDBM50006798 2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic acid::2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic acid(SR2640)::CHEMBL18132::cid_128355

SMILES OC(=O)c1ccccc1Nc1cccc(OCc2ccc3ccccc3n2)c1

InChI Key InChIKey=LMPZHLXYBWGGNT-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 50006798   

TargetHuntingtin(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50006798(2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic a...)
Affinity DataIC50: 3.52E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetCysteinyl leukotriene receptor 1(Guinea pig)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50006798(2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic a...)
Affinity DataIC50: 23nMAssay Description:Compound was evaluated for its ability to displace [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 1(Guinea pig)
Ici Pharmaceuticals Group

Curated by ChEMBL
LigandPNGBDBM50006798(2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic a...)
Affinity DataIC50: 23nMAssay Description:Inhibitory concentration of compound against binding of Cysteinyl leukotriene D4 receptor from guinea pig lung using [3H]LTD4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50006798(2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic a...)
Affinity DataIC50: 1.00E+4nMAssay Description:The compound was tested for inhibitory activity against 5-Lipoxygenase receptor in rat polymorphonuclear leukocytes[PMNS]More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50006798(2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic a...)
Affinity DataIC50: 23nMAssay Description:Compound was tested for inhibitory activity against LTD4 (leukotriene).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1/2(Rat)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50006798(2-[3-(Quinolin-2-ylmethoxy)-phenylamino]-benzoic a...)
Affinity DataIC50: 2.00E+3nMAssay Description:The compound was tested for inhibitory activity against Prostaglandin G/H synthase in rat polymorphonuclear leukocytes[PMNS]More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed