BDBM50091128 2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-ylamine::2-(4-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-amine::CHEMBL105913

SMILES COc1ccc(cc1)-n1cc2c(n1)c(N)nc1ccccc21

InChI Key InChIKey=NHWOTOQPRYZNAV-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50091128   

TargetAdenosine receptor A1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50091128(2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  40nMAssay 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))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091128(2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  90.2nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091128(2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  90.2nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091128(2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  238nMAssay Description:Displacement of specific [3H]-CHA binding at adenosine A1 receptor in bovine brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50091128(2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  1.06E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50091128(2-(4-Methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  3.70E+3nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at Adenosine A2A receptor in bovine striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed