BDBM50116382 1-Benzyl-3-isobutyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione::CHEMBL323717

SMILES CC(C)Cn1c(=O)n(Cc2ccccc2)c2nc3ccccn3c2c1=O

InChI Key InChIKey=OHCQNJXYKBFSGX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116382   

TargetAdenosine receptor A3(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116382(1-Benzyl-3-isobutyl-1H-1,3,4b,9-tetraaza-fluorene-...)
Affinity DataKi:  6.30nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116382(1-Benzyl-3-isobutyl-1H-1,3,4b,9-tetraaza-fluorene-...)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed