BDBM50313349 CHEMBL1080863::N-(1H-benzo[d][1,2,3]triazol-5-yl)-6-(cyclohexyl(methyl)amino)pyrimidine-4-carboxamide

SMILES CN(C1CCCCC1)c1cc(ncn1)C(=O)Nc1ccc2nn[nH]c2c1

InChI Key InChIKey=MRASVPNQLWOOMB-UHFFFAOYSA-N

Data  1 EC50

  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 = 50313349   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50313349(CHEMBL1080863 | N-(1H-benzo[d][1,2,3]triazol-5-yl)...)
Affinity DataEC50:  7.30E+3nMAssay 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 ArticlePubMed