BDBM50218924 CHEMBL388459::N-(2-p-tolyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide

SMILES CC(=O)Nc1nc2ccccc2c2cn(nc12)-c1ccc(C)cc1

InChI Key InChIKey=NJHFXFSXKRPREQ-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 = 50218924   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50218924(CHEMBL388459 | N-(2-p-tolyl-2H-pyrazolo[3,4-c]quin...)
Affinity DataKi:  123nMAssay 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 A1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50218924(CHEMBL388459 | N-(2-p-tolyl-2H-pyrazolo[3,4-c]quin...)
Affinity DataKi:  455nMAssay 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))
Università

Curated by ChEMBL
LigandPNGBDBM50218924(CHEMBL388459 | N-(2-p-tolyl-2H-pyrazolo[3,4-c]quin...)
Affinity DataKi:  1.50E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed