BDBM50091116 CHEMBL322983::N-(2-Phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-benzamide::N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)benzamide

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

InChI Key InChIKey=KLUFHTIGWLCRKK-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091116   

TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50091116(CHEMBL322983 | N-(2-Phenyl-2H-pyrazolo[3,4-c]quino...)
Affinity DataKi:  2nMAssay 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
LigandPNGBDBM50091116(CHEMBL322983 | N-(2-Phenyl-2H-pyrazolo[3,4-c]quino...)
Affinity DataKi:  2.10nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50091116(CHEMBL322983 | N-(2-Phenyl-2H-pyrazolo[3,4-c]quino...)
Affinity DataKi:  2.10nMAssay 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