BDBM50011600 CHEMBL19095::Cyclopentyl-(2-cyclopentyl-1H-imidazo[4,5-c]quinolin-4-yl)-amine

SMILES C1CCC(C1)Nc1nc2ccccc2c2nc([nH]c12)C1CCCC1

InChI Key InChIKey=VVEHKPZLRKEVHD-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 = 50011600   

TargetAdenosine receptor A1(Bovine)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50011600(CHEMBL19095 | Cyclopentyl-(2-cyclopentyl-1H-imidaz...)
Affinity DataKi:  9.10nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor of calf brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50011600(CHEMBL19095 | Cyclopentyl-(2-cyclopentyl-1H-imidaz...)
Affinity DataKi:  39nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor of rat brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50011600(CHEMBL19095 | Cyclopentyl-(2-cyclopentyl-1H-imidaz...)
Affinity DataKi:  450nMAssay Description:Binding affinity for adenosine A2 receptor using [3H]NECA in rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed