BDBM50218907 CHEMBL230854::N-benzoyl-N-[2-(4-methoxy-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-yl]-benzamide

SMILES COc1ccc(cc1)-n1cc2c(n1)c(nc1ccccc21)N(C(=O)c1ccccc1)C(=O)c1ccccc1

InChI Key InChIKey=JCUWQJFWEUGAOQ-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50218907   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50218907(CHEMBL230854 | N-benzoyl-N-[2-(4-methoxy-phenyl)-2...)
Affinity DataKi:  17.2nMAssay 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 A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50218907(CHEMBL230854 | N-benzoyl-N-[2-(4-methoxy-phenyl)-2...)
Affinity DataEC50:  11.2nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in CHO cells assessed as inhibition of NECA-induced cAMP accumulationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed