BDBM50218916 2-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-amine::CHEMBL388458

SMILES COc1cccc(c1)-n1cc2c(n1)c(N)nc1ccccc21

InChI Key InChIKey=POCGSYFXHADFKF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50218916   

TargetAdenosine receptor A1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50218916(2-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-a...)
Affinity DataKi:  32nMAssay 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))
Università

Curated by ChEMBL
LigandPNGBDBM50218916(2-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-a...)
Affinity DataKi:  229nMAssay 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))
Università

Curated by ChEMBL
LigandPNGBDBM50218916(2-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-a...)
Affinity DataKi:  486nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed