BDBM50344804 5-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-N-methylfuran-2-carboxamide::CHEMBL1779906

SMILES CN(C(=O)c1ccc(o1)-c1ccccc1Cl)c1c(C)cccc1C

InChI Key InChIKey=PEIDQLWRTNTHKP-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 = 50344804   

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

Curated by ChEMBL
LigandPNGBDBM50344804(5-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-N-methyl...)
Affinity DataIC50: 269nMAssay 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