BDBM50226385 CHEMBL35667

SMILES CCCCCCCCCOc1ccccc1C(SCCC(O)=O)SCCC(O)=O

InChI Key InChIKey=LZZXFNNYJMJEFL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226385   

TargetCysteinyl leukotriene receptor 1/2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50226385(CHEMBL35667)
Affinity DataKi:  4.09E+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