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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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50006798   

TargetCysteinyl leukotriene receptor 1(Homo sapiens (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 DepthDetails ArticlePubMed