BDBM50344810 5-(5-chlorothiophen-2-yl)-N-(2,6-dimethylphenyl)furan-2-carboxamide::CHEMBL1779915

SMILES Cc1cccc(C)c1NC(=O)c1ccc(o1)-c1ccc(Cl)s1

InChI Key InChIKey=SBELFQIVOBJLFX-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344810   

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

Curated by ChEMBL
LigandPNGBDBM50344810(5-(5-chlorothiophen-2-yl)-N-(2,6-dimethylphenyl)fu...)
Affinity DataIC50: 515nMAssay 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