BDBM50344811 CHEMBL1779916::N-(2,6-dimethylphenyl)-5-(3-methylthiophen-2-yl)furan-2-carboxamide

SMILES Cc1ccsc1-c1ccc(o1)C(=O)Nc1c(C)cccc1C

InChI Key InChIKey=CMGSSJWKGPOZDK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50344811   

TargetSphingosine 1-phosphate receptor 2(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50344811(CHEMBL1779916 | N-(2,6-dimethylphenyl)-5-(3-methyl...)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of S1P2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 4(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50344811(CHEMBL1779916 | N-(2,6-dimethylphenyl)-5-(3-methyl...)
Affinity DataIC50:  93nMAssay 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 DepthDetails ArticlePubMed