BDBM50254610 CHEMBL520122::N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)picolinamide

SMILES O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)c1ccccn1

InChI Key InChIKey=XMTATJDEHBLQKL-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50254610   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50254610(CHEMBL520122 | N-(2-phenyl-2H-pyrazolo[3,4-c]quino...)
Affinity DataKi:  15.5nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50254610(CHEMBL520122 | N-(2-phenyl-2H-pyrazolo[3,4-c]quino...)
Affinity DataIC50:  107nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in CHO cells assessed as inhibition of CI-IB-MECA-mediated inhibition of cAMP accumulati...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed