BDBM50011597 2-Phenyl-1H-imidazo[4,5-c]quinolin-4-ylamine::CHEMBL276138

SMILES Nc1nc2ccccc2c2nc([nH]c12)-c1ccccc1

InChI Key InChIKey=IBRIUJBAFMFSDF-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 = 50011597   

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

Curated by ChEMBL
LigandPNGBDBM50011597(CHEMBL276138 | 2-Phenyl-1H-imidazo[4,5-c]quinolin-...)
Affinity DataKi:  17nMAssay 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
LigandPNGBDBM50011597(CHEMBL276138 | 2-Phenyl-1H-imidazo[4,5-c]quinolin-...)
Affinity DataKi:  34nMAssay 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
LigandPNGBDBM50011597(CHEMBL276138 | 2-Phenyl-1H-imidazo[4,5-c]quinolin-...)
Affinity DataKi:  290nMAssay 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