BDBM50034372 1-(3-Methoxy-phenyl)-3-methyl-1,9-dihydro-pyrazolo[3,4-b]quinolin-4-one::CHEMBL26488

SMILES COc1cccc(c1)-n1nc(C)c2c(O)c3ccccc3nc12

InChI Key InChIKey=OWCVCTNSVLUYJX-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 = 50034372   

TargetAdenosine receptor A1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50034372(1-(3-Methoxy-phenyl)-3-methyl-1,9-dihydro-pyrazolo...)
Affinity DataKi:  250nMAssay Description:Binding activity against Adenosine A1 receptor using [3H]-CHA as a radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50034372(1-(3-Methoxy-phenyl)-3-methyl-1,9-dihydro-pyrazolo...)
Affinity DataKi:  710nMAssay Description:Binding activity against Adenosine A2A receptor using [3H]-CGS- 21680 as a radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed