BDBM50313348 6-(cyclohexylamino)-N-(1H-indol-5-yl)pyrimidine-4-carboxamide::CHEMBL1080685

SMILES O=C(Nc1ccc2[nH]ccc2c1)c1cc(NC2CCCCC2)ncn1

InChI Key InChIKey=XOEUJDNRYAEWRB-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 50313348   

TargetSphingosine 1-phosphate receptor 1(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50313348(6-(cyclohexylamino)-N-(1H-indol-5-yl)pyrimidine-4-...)
Affinity DataEC50:  1.21E+4nMAssay Description:Agonist activity at S1P1 receptor expressed in CHO cells after 60 mins by [35S]-GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed