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
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
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Affinity DataKi: 10.8nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Leiden/Amsterdam Center For Drug Research
Curated by ChEMBL
Affinity DataKi: 19nMAssay Description:Displacement of [3H]ZM-241385 from human adenosine A2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair