BDBM50116457 1,4-Dimethyl-4,6,7,8-tetrahydro-1H-1,3,4,5a,9-pentaaza-cyclopenta[a]naphthalen-5-one::CHEMBL323723

SMILES CN1c2ncn(C)c2C2=NCCCN2C1=O

InChI Key InChIKey=HFXBSHMCMHGASQ-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 = 50116457   

TargetAdenosine receptor A2a(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50116457(1,4-Dimethyl-4,6,7,8-tetrahydro-1H-1,3,4,5a,9-pent...)
Affinity DataKi:  2.85E+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
LigandPNGBDBM50116457(1,4-Dimethyl-4,6,7,8-tetrahydro-1H-1,3,4,5a,9-pent...)
Affinity DataKi:  4.32E+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