BDBM50091136 2-Phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-acetamide::2-phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide::CHEMBL320283

SMILES O=C(Cc1ccccc1)Nc1nc2ccccc2c2cn(nc12)-c1ccccc1

InChI Key InChIKey=CDNARFKYCLHRDR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50091136   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091136(2-Phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  9.90nMAssay Description:Displacement of specific [125I]-AB-MECA binding at human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091136(2-Phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  107nMAssay Description:Displacement of specific [3H]-CHA binding at adenosine A1 receptor in bovine brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed