BDBM50116385 4-(1-Benzyl-2,4-dioxo-1,4-dihydro-2H-1,3,4b,9-tetraaza-fluoren-3-yl)-but-2-enoic acid methyl ester::CHEMBL324428
SMILES COC(=O)\C=C\Cn1c(=O)n(Cc2ccccc2)c2nc3ccccn3c2c1=O
InChI Key InChIKey=QMVIRIRZLGPOAA-YRNVUSSQSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116385
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Affinity DataKi: 1.13E+3nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair