BDBM50091120 8-Chloro-2-phenyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one::CHEMBL104478

SMILES Clc1ccc2[nH]c(=O)c3nn(cc3c2c1)-c1ccccc1

InChI Key InChIKey=FPPNVIGLHYPKSL-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 = 50091120   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50091120(8-Chloro-2-phenyl-2,5-dihydro-pyrazolo[3,4-c]quino...)
Affinity DataKi:  44.1nMAssay 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
LigandPNGBDBM50091120(8-Chloro-2-phenyl-2,5-dihydro-pyrazolo[3,4-c]quino...)
Affinity DataKi:  284nMAssay 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