BDBM50116375 1-(4-Methoxy-benzyl)-3-propyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione::CHEMBL326757

SMILES CCCn1c(=O)n(Cc2ccc(OC)cc2)c2nc3ccccn3c2c1=O

InChI Key InChIKey=JPPAYBUEEOVLPP-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 = 50116375   

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

Curated by ChEMBL
LigandPNGBDBM50116375(1-(4-Methoxy-benzyl)-3-propyl-1H-1,3,4b,9-tetraaza...)
Affinity DataKi:  8.30nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50116375(1-(4-Methoxy-benzyl)-3-propyl-1H-1,3,4b,9-tetraaza...)
Affinity DataKi:  83nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed