BDBM50344793 5-(2,5-dichlorophenyl)-N-(4-methoxy-2,6-dimethylphenyl)furan-2-carboxamide::CHEMBL1779894

SMILES COc1cc(C)c(NC(=O)c2ccc(o2)-c2cc(Cl)ccc2Cl)c(C)c1

InChI Key InChIKey=WONAIFXUEKJXIO-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 = 50344793   

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

Curated by ChEMBL
LigandPNGBDBM50344793(5-(2,5-dichlorophenyl)-N-(4-methoxy-2,6-dimethylph...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of S1P2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50344793(5-(2,5-dichlorophenyl)-N-(4-methoxy-2,6-dimethylph...)
Affinity DataIC50:  80nMAssay 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