BDBM50226363 CHEMBL35892

SMILES CCCCCCCCCCCCc1ccccc1C1S[C@H]([C@@H](S1)C(O)=O)C(O)=O

InChI Key InChIKey=BDUWLAJHXQHPPO-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 = 50226363   

TargetCysteinyl leukotriene receptor 1/2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50226363(CHEMBL35892)
Affinity DataKi:  401nMAssay 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