BDBM50116465 1,4-Dimethyl-1,4,6,7,8,9-hexahydro-1,3,4,5a,10-pentaaza-cyclohepta[e]inden-5-one::CHEMBL116382

SMILES CN1c2ncn(C)c2C2=NCCCCN2C1=O

InChI Key InChIKey=RSKJUOZKJYRXHD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116465   

TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50116465(1,4-Dimethyl-1,4,6,7,8,9-hexahydro-1,3,4,5a,10-pen...)
Affinity DataKi:  1.85E+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
TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50116465(1,4-Dimethyl-1,4,6,7,8,9-hexahydro-1,3,4,5a,10-pen...)
Affinity DataKi:  1.98E+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