BDBM49037 4-amino-2,6-diphenyl-5-pyrimidinecarbonitrile::4-amino-2,6-diphenyl-pyrimidine-5-carbonitrile::4-amino-2,6-diphenylpyrimidine-5-carbonitrile::4-azanyl-2,6-diphenyl-pyrimidine-5-carbonitrile::MLS000055002::SMR000065808::cid_2303947

SMILES Nc1nc(nc(-c2ccccc2)c1C#N)-c1ccccc1

InChI Key InChIKey=RVAUJCJDJMOIOL-UHFFFAOYSA-N

Data  2 KI  2 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 2 hits for monomerid = 49037   

TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM49037(4-amino-2,6-diphenyl-5-pyrimidinecarbonitrile | 4-...)
Affinity DataKi:  10.8nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM49037(4-amino-2,6-diphenyl-5-pyrimidinecarbonitrile | 4-...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]ZM-241385 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed