BDBM50116468 2-Chloro-1,4-dimethyl-4,6,7,8-tetrahydro-1H-1,3,4,5a,9-pentaaza-cyclopenta[a]naphthalen-5-one::CHEMBL323615

SMILES CN1c2nc(Cl)n(C)c2C2=NCCCN2C1=O

InChI Key InChIKey=VOOZYTJYQJKHRZ-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 = 50116468   

TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50116468(2-Chloro-1,4-dimethyl-4,6,7,8-tetrahydro-1H-1,3,4,...)
Affinity DataKi:  1.05E+4nMAssay Description:Binding affinity against Adenosine A1 receptor by displacing [3H]CHA radioligand in rat brain cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50116468(2-Chloro-1,4-dimethyl-4,6,7,8-tetrahydro-1H-1,3,4,...)
Affinity DataKi:  1.19E+4nMAssay Description:Binding affinity to the adenosine A2A receptor by displacement of [3H]CGS-21680 in rat brain striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed