BDBM50344806 5-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-N-methylfuran-2-carboxamide::CHEMBL1779910

SMILES COc1ccc(OC)c(c1)-c1ccc(o1)C(=O)N(C)c1c(C)cccc1C

InChI Key InChIKey=JJUDNHMSXGLIAQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344806   

TargetSphingosine 1-phosphate receptor 4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50344806(5-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-N-m...)
Affinity DataIC50: 513nMAssay Description:Antagonist activity at S1P4 receptor in human U2OS cells expressing EDG6-linked GAL4-VP16 transcription factor via TEV protease site/beta-arrestin/TE...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed