BDBM50226369 CHEMBL33646

SMILES CCCCCCCCCCCCc1cccc(C)c1C(SCCC(O)=O)SCCC(O)=O

InChI Key InChIKey=IIQACQBWOLATNJ-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 = 50226369   

TargetCysteinyl leukotriene receptor 1/2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50226369(CHEMBL33646)
Affinity DataKi:  3.67E+3nMAssay Description:Compound is evaluated for its ability to inhibit [3H]LTD4 binding to Cysteinyl leukotriene D4 receptor in guinea pig lung membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2018
Entry Details Article
PubMed