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
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
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
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
TargetAdenosine receptor A1(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Affinity DataKi: 83nMAssay Description:Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptorMore data for this Ligand-Target Pair