BDBM50203771 5-(4-carboxy-2-(2,4-dioxo-4-(4-stearamidophenyl)butyl)phenoxy)isophthalic acid::CHEMBL263827

SMILES CCCCCCCCCCCCCCCCCC(=O)Nc1ccc(cc1)C(=O)CC(=O)Cc1cc(ccc1Oc1cc(cc(c1)C(O)=O)C(O)=O)C(O)=O

InChI Key InChIKey=NATWTYZSTKXHOK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50203771   

TargetSphingosine 1-phosphate receptor 3(Human)
Toa Eiyo

Curated by ChEMBL
LigandPNGBDBM50203771(5-(4-carboxy-2-(2,4-dioxo-4-(4-stearamidophenyl)bu...)
Affinity DataIC50: 3.59E+3nMAssay Description:Antagonist activity against human S1P3 receptor assessed as inhibition of S1P-induced intracellular calcium mobilization in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed