BDBM50084793 4-Oxo-2-(1H-tetrazol-5-yl)-4H-chromene-8-carboxylic acid 4-(quinolin-2-ylmethoxy)-benzylamide::4-oxo-N-(4-(quinolin-2-ylmethoxy)benzyl)-2-(1H-tetrazol-5-yl)-4H-chromene-8-carboxamide::CHEMBL131287

SMILES O=C(NCc1ccc(OCc2ccc3ccccc3n2)cc1)c1cccc2c1oc(cc2=O)-c1nnn[nH]1

InChI Key InChIKey=CHNHDJKUMQWGKG-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50084793   

TargetCysteinyl leukotriene receptor 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50084793(4-Oxo-2-(1H-tetrazol-5-yl)-4H-chromene-8-carboxyli...)
Affinity DataIC50: 86nMAssay Description:Antagonist activity at CysLT1 receptor in human dU937 cells assessed as inhibition of LTD4-induced increase of calcium level treated 30 mins before L...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/1/2013
Entry Details Article
PubMed
TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084793(4-Oxo-2-(1H-tetrazol-5-yl)-4H-chromene-8-carboxyli...)
Affinity DataKi:  86nMAssay Description:In vitro binding affinity towards Cysteinyl leukotriene D4 receptor by using [3H]LTD4 binding assay in guinea pig lung membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed