BDBM50356265 CHEMBL1910801

SMILES CN1C(=O)\C(S\C1=N/CCO)=C\c1cc(C)n(Cc2ccccc2)c1C

InChI Key InChIKey=CFBBFQPKYTUYMK-UHFFFAOYSA-N

Data  1 EC50

  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 = 50356265   

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

Curated by ChEMBL
LigandPNGBDBM50356265(CHEMBL1910801)
Affinity DataEC50:  396nMAssay Description:Agonist activity at S1P4 receptor in human U2OS cells expressing VP16-GAL4 transcriptional factor and beta-arrestin/TEV protease fusion protein asses...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed