BDBM50254649 CHEMBL463873::N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)pyrazine-2-carboxamide

SMILES O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)c1cnccn1

InChI Key InChIKey=XDGCTCMTQVAOMK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50254649   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50254649(N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)pyrazi...)
Affinity DataKi:  65nMAssay 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 Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed