BDBM50187670 CHEMBL210380::N-(4-methyl-phenyl)-2-cyclopentyl-1H-imidazo[4,5-c]quinolin-4-amine

SMILES Cc1ccc(Nc2nc3ccccc3c3nc([nH]c23)C2CCCC2)cc1

InChI Key InChIKey=FHLIAQGQHFKJLO-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 = 50187670   

TargetAdenosine receptor A3(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50187670(N-(4-methyl-phenyl)-2-cyclopentyl-1H-imidazo[4,5-c...)
Affinity DataKi:  1.19E+3nMAssay Description:Displacement of [125I]I-AB-MECA from human adenosine A3 receptor in CHO membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50187670(N-(4-methyl-phenyl)-2-cyclopentyl-1H-imidazo[4,5-c...)
Affinity DataKi:  3.85E+3nMAssay Description:Displacement of [3H]R-PIA from human adenosine A1 receptor in CHO membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50187670(N-(4-methyl-phenyl)-2-cyclopentyl-1H-imidazo[4,5-c...)
Affinity DataKi:  5.22E+3nMAssay Description:Displacement of [3H]R-PIA from human adenosine A2A receptor in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed