BDBM50194816 CHEMBL221219::N-(4-fluorobenzyl)-4-phenyl-6-(trifluoromethyl)pyrimidin-2-amine

SMILES Fc1ccc(CNc2nc(cc(n2)C(F)(F)F)-c2ccccc2)cc1

InChI Key InChIKey=SVNVSTDRFRAKND-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50194816   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194816(CHEMBL221219 | N-(4-fluorobenzyl)-4-phenyl-6-(trif...)
Affinity DataKi:  287nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50194816(CHEMBL221219 | N-(4-fluorobenzyl)-4-phenyl-6-(trif...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DPCPX from recombinant adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed