BDBM50170941 2-p-Tolyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-4-one::CHEMBL188035

SMILES Cc1ccc(cc1)-n1cc2c(n1)c1ccccc1[nH]c2=O

InChI Key InChIKey=XQEYFHATXLFKKX-UHFFFAOYSA-N

Data  7 KI  2 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 = 50170941   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50170941(2-p-Tolyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-4-on...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of 100 nM-NECA stimulation of cAMP levels in human adenosine A2b receptor expressing CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50170941(2-p-Tolyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-4-on...)
Affinity DataIC50:  34nMAssay Description:Antagonist activity at human adenosine A3 receptor expressed in CHO cells assessed as blockade of Cl-IB-MECA-mediated inhibition of forskolin-stimula...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed