BDBM50226358 CHEMBL36524

SMILES CCCCCCCCCCCCc1ccccc1C(SCCCC(O)=O)SCCCC(O)=O

InChI Key InChIKey=LRGJBPUUPFFZRB-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 = 50226358   

TargetCysteinyl leukotriene receptor 1/2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50226358(CHEMBL36524)
Affinity DataKi:  934nMAssay 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