BDBM50091137 2-(4-Chloro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one::CHEMBL106740

SMILES O=c1[nH]c2ccccc2c2cn(-c3ccc(Cl)cc3)nc12

InChI Key InChIKey=AXFIIVHPUHXMCS-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 = 50091137   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50091137BDBM50091137(2-(4-Chloro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]qui...)
Affinity DataKi:  2.90nMAssay 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 50091137BDBM50091137(2-(4-Chloro-phenyl)-2,5-dihydro-pyrazolo[3,4-c]qui...)
Affinity DataKi:  464nMAssay 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