BDBM50084786 4-(4-{2-[6-(7-Chloro-quinolin-2-ylmethoxy)-naphthalen-2-yl]-propionylamino}-phenyl)-butyric acid::CHEMBL128697

SMILES CC(C(=O)Nc1ccc(CCCC(O)=O)cc1)c1ccc2cc(OCc3ccc4ccc(Cl)cc4n3)ccc2c1

InChI Key InChIKey=JTVWKLTWEJHHAM-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50084786   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandPNGBDBM50084786(4-(4-{2-[6-(7-Chloro-quinolin-2-ylmethoxy)-naphtha...)
Affinity DataKi:  190nMAssay 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