BDBM50215408 CHEMBL176412

SMILES CCC(CC)(CC(O)=O)C(=O)Nc1cccc(OCc2ccc3ccc(F)cc3n2)c1

InChI Key InChIKey=BWDRKHWOKWDREA-UHFFFAOYSA-N

Data  1 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 = 50215408   

TargetCysteinyl leukotriene receptor 1/2(Human)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50215408(CHEMBL176412)
Affinity DataIC50: 140nMAssay Description:In vitro for antagonistic activity against LTD4 receptor in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed