BDBM50228533 CHEMBL93877

SMILES CC(CCCc1nnn[nH]1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=GCBAKMOGZCRTOZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50228533   

TargetCysteinyl leukotriene receptor 1/2(Human)
Rorer Central Research

Curated by ChEMBL
LigandPNGBDBM50228533(CHEMBL93877)
Affinity DataKi:  43nMAssay Description:In vitro binding affinity against cysteinyl leukotriene D4 receptor from guinea pig lung membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed