BDBM50091110 CHEMBL107414::Cyclopentyl-(2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-amine

SMILES Cc1cccc(c1)-n1cc2c(n1)c(NC1CCCC1)nc1ccccc21

InChI Key InChIKey=IYHWVIKQMKGZOE-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50091110   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091110(Cyclopentyl-(2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-...)
Affinity DataKi:  22.3nMAssay 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 A1(Bovine)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091110(Cyclopentyl-(2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-...)
Affinity DataKi:  40.7nMAssay 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 A2a(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091110(Cyclopentyl-(2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-...)
Affinity DataKi:  1.20E+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