BDBM50034387 1-(3-Amino-4-chloro-phenyl)-3-methyl-1,9-dihydro-pyrazolo[3,4-b]quinolin-4-one::CHEMBL283478

SMILES Cc1nn(-c2ccc(Cl)c(N)c2)c2nc3ccccc3c(O)c12

InChI Key InChIKey=HMDSJLQDADKLCS-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 = 50034387   

TargetAdenosine receptor A2a(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50034387(1-(3-Amino-4-chloro-phenyl)-3-methyl-1,9-dihydro-p...)
Affinity DataKi:  4.46E+3nMAssay 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
TargetAdenosine receptor A1(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50034387(1-(3-Amino-4-chloro-phenyl)-3-methyl-1,9-dihydro-p...)
Affinity DataKi:  4.47E+3nMAssay 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