BDBM50226796 CHEMBL355462

SMILES CC(=O)c1ccc(COc2ccc(-c3nn[nH]n3)cc2)c(C)c1O

InChI Key InChIKey=DHFQQOQIICOIRL-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50226796   

TargetCysteinyl leukotriene receptor 1/2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50226796BDBM50226796(CHEMBL355462)
Affinity DataIC50: 100nMAssay Description:Inhibition of LTD4-induced contraction in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed