BDBM50116469 7-Ethyl-4-methyl-2-phenyl-1,4,6,7-tetrahydro-1,3,4,5a,8-pentaaza-as-indacen-5-one::CHEMBL118044

SMILES CCC1Cn2c(N1)c1nc(nc1n(C)c2=O)-c1ccccc1

InChI Key InChIKey=XNWDEMWJNJVCBD-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116469   

TargetAdenosine receptor A1(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50116469(7-Ethyl-4-methyl-2-phenyl-1,4,6,7-tetrahydro-1,3,4...)
Affinity DataKi:  265nMAssay 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
LigandPNGBDBM50116469(7-Ethyl-4-methyl-2-phenyl-1,4,6,7-tetrahydro-1,3,4...)
Affinity DataKi:  3.10E+3nMAssay 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