BDBM50008387 CHEMBL19768::Cyclopentyl-(2-phenyl-1H-imidazo[4,5-c]quinolin-4-yl)-amine::Cyclopentyl-(2-phenyl-1H-imidazo[4,5-c]quinolin-4-yl)-amine;HCl

SMILES C1CCC(C1)Nc1nc2ccccc2c2nc([nH]c12)-c1ccccc1

InChI Key InChIKey=TXDVXSRTPPJJOT-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50008387   

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

Curated by ChEMBL
LigandPNGBDBM50008387(CHEMBL19768 | Cyclopentyl-(2-phenyl-1H-imidazo[4,5...)
Affinity DataKi:  1.5nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor of calf brain cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50008387(CHEMBL19768 | Cyclopentyl-(2-phenyl-1H-imidazo[4,5...)
Affinity DataKi:  10nMAssay Description:Displacement of [3H]CPX from adenosine A1 receptor of rat brain cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50008387(CHEMBL19768 | Cyclopentyl-(2-phenyl-1H-imidazo[4,5...)
Affinity DataKi:  10nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]-CHA or [3H]PIA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50008387(CHEMBL19768 | Cyclopentyl-(2-phenyl-1H-imidazo[4,5...)
Affinity DataKi:  10nMAssay Description:Binding affinity at bovine Adenosine A1 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50008387(CHEMBL19768 | Cyclopentyl-(2-phenyl-1H-imidazo[4,5...)
Affinity DataKi:  450nMAssay Description:Binding affinity for adenosine A2 receptor using [3H]NECA in rat striatal membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed