BDBM50318284 2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL1096753

SMILES Cn1cc2c(N)nc(nc2n1)-c1ccccc1

InChI Key InChIKey=LJGRGJTVEJEIDI-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50318284   

TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50318284(2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-am...)
Affinity DataKi:  585nMAssay 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 A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50318284(2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-am...)
Affinity DataKi:  922nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50318284(2-methyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-am...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed