BDBM50091133 8-Chloro-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-ylamine::CHEMBL322263

SMILES Nc1nc2ccc(Cl)cc2c2cn(nc12)-c1ccccc1

InChI Key InChIKey=BOZNYPXCUUMRPN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091133   

TargetAdenosine receptor A1(Bovine)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091133(8-Chloro-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yla...)
Affinity DataKi:  86.1nMAssay Description:Displacement of specific [3H]CHA binding at adenosine A1 receptor in bovine brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091133(8-Chloro-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yla...)
Affinity DataKi:  309nMAssay Description:Displacement of specific [125I]AB-MECA binding at human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091133(8-Chloro-2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yla...)
Affinity DataKi:  5.75E+3nMAssay Description:Displacement of specific [3H]-CGS- 21680 binding at Adenosine A2A receptor in bovine striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed