BDBM50084782 2-[4-(4-Phenyl-butoxy)-phenyl]-N-{4-[3-(1H-tetrazol-5-yl)-propyl]-phenyl}-acetamide::CHEMBL339461

SMILES O=C(Cc1ccc(OCCCCc2ccccc2)cc1)Nc1ccc(CCCc2nnn[nH]2)cc1

InChI Key InChIKey=ULPYANATLILVST-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 = 50084782   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Laboratorios Menarini

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50084782BDBM50084782(2-[4-(4-Phenyl-butoxy)-phenyl]-N-{4-[3-(1H-tetrazo...)
Affinity DataKi:  2.59E+3nMAssay 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