BDBM50091118 CHEMBL318323::[2-(4-Chloro-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-yl]-cyclohexyl-amine

SMILES Clc1ccc(cc1)-n1cc2c(n1)c(NC1CCCCC1)nc1ccccc21

InChI Key InChIKey=UTPDFCMPLJDLGN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50091118   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091118([2-(4-Chloro-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  56.5nMAssay 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
LigandPNGBDBM50091118([2-(4-Chloro-phenyl)-2H-pyrazolo[3,4-c]quinolin-4-...)
Affinity DataKi:  478nMAssay 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