BDBM50218908 CHEMBL242422::N-(2-(4-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide

SMILES COc1ccc(cc1)-n1cc2c(n1)c(NC(C)=O)nc1ccccc21

InChI Key InChIKey=ROEZGKWFGFFSDT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50218908   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50218908(N-(2-(4-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-...)
Affinity DataKi:  102nMAssay Description:Displacement of [125I]AB-MECA from 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(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50218908(N-(2-(4-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-...)
Affinity DataKi:  2.88E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed