BDBM50344796 CHEMBL1779891::N-(4-(2-amino-2-oxoethoxy)-2,6-dimethylphenyl)-5-(2,5-dichlorophenyl)furan-2-carboxamide

SMILES Cc1cc(OCC(N)=O)cc(C)c1NC(=O)c1ccc(o1)-c1cc(Cl)ccc1Cl

InChI Key InChIKey=JIOZHMIJMZYXOF-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344796   

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

Curated by ChEMBL
LigandPNGBDBM50344796(N-(4-(2-amino-2-oxoethoxy)-2,6-dimethylphenyl)-5-(...)
Affinity DataIC50: 52nMAssay 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