BDBM50104338 1-(2-Chloro-2-phenyl-ethyl)-4-(4-methyl-piperazin-1-yl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid ethyl ester::CHEMBL309618

SMILES CCOC(=O)c1cnc2n(CC(Cl)c3ccccc3)ncc2c1N1CCN(C)CC1

InChI Key InChIKey=RQQHTDNUQZRYBY-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 = 50104338   

TargetAdenosine receptor A2a(Human)
Facoltà

Curated by ChEMBL
LigandPNGBDBM50104338(1-(2-Chloro-2-phenyl-ethyl)-4-(4-methyl-piperazin-...)
Affinity DataKi:  2.14E+3nMAssay Description:Displacement of [3H]CGS-21680 binding at A2A adenosine receptor in bovine striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Human)
Facoltà

Curated by ChEMBL
LigandPNGBDBM50104338(1-(2-Chloro-2-phenyl-ethyl)-4-(4-methyl-piperazin-...)
Affinity DataKi:  2.14E+3nMAssay Description:Displacement of [3H]CGS-21680 from Adenosine A2A receptor in bovine striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed