BDBM50313331 6-(cyclohexylamino)-N-(2,4-difluorophenyl)pyrimidine-4-carboxamide::CHEMBL1087771

SMILES Fc1ccc(NC(=O)c2cc(NC3CCCCC3)ncn2)c(F)c1

InChI Key InChIKey=SEAUMXSNRHUTGH-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 = 50313331   

TargetSphingosine 1-phosphate receptor 1(Human)
Merck Serono

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50313331BDBM50313331(6-(cyclohexylamino)-N-(2,4-difluorophenyl)pyrimidi...)
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 Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed