BDBM50218910 2-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4(5H)-one::CHEMBL388250

SMILES COc1cccc(c1)-n1cc2c(n1)c(=O)[nH]c1ccccc21

InChI Key InChIKey=QCEZYGVYMOEOOZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50218910   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50218910(2-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4(5...)
Affinity DataKi:  7.30nMAssay 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
LigandPNGBDBM50218910(2-(3-methoxyphenyl)-2H-pyrazolo[3,4-c]quinolin-4(5...)
Affinity DataKi:  14nMAssay 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