BDBM50091141 2-(3-Fluoro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one::CHEMBL322228

SMILES O=c1[nH]c2ccccc2c2cn(-c3cccc(F)c3)nc12

InChI Key InChIKey=FYGVSEPWSDKUAY-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50091141   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091141BDBM50091141(2-(3-Fluoro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]qui...)
Affinity DataKi:  45.3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50091141BDBM50091141(2-(3-Fluoro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]qui...)
Affinity DataKi:  583nMAssay 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