BDBM50313317 CHEMBL1081101::N-(4-Hydroxyphenyl)-6-[(2-methylphenyl)amino]pyrimidine-4-carboxamide

SMILES CN(c1ccccc1)c1cc(ncn1)C(=O)Nc1ccc(O)cc1

InChI Key InChIKey=IGFUGPMNBWRTTB-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 = 50313317   

TargetSphingosine 1-phosphate receptor 1(Human)
Merck Serono

Curated by ChEMBL
LigandPNGBDBM50313317(N-(4-Hydroxyphenyl)-6-[(2-methylphenyl)amino]pyrim...)
Affinity DataEC50: >2.00E+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