BDBM50359574 CHEMBL1927669
SMILES Cn1c(SCc2ccc(Cl)cc2)nc2n(C)c(=O)n(C)c(=O)c12
InChI Key InChIKey=WYVAFDXXXLTIGO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50359574
Affinity DataKi: 5.14E+4nMAssay Description:Displacement of [3H]NECA from adenosine receptor A2a in rat striatial membraneMore data for this Ligand-Target Pair
Affinity DataKi: 9.00E+4nMAssay Description:Displacement of [3H]DPCPX from adenosine receptor A1 in rat brain membraneMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
North-West University
Curated by ChEMBL
North-West University
Curated by ChEMBL
Affinity DataIC50: 2.77E+3nMAssay Description:Inhibition of human recombinant MAOA using kynuramine as substrate by fluorescence assayMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
North-West University
Curated by ChEMBL
North-West University
Curated by ChEMBL
Affinity DataIC50: 192nMAssay Description:Inhibition of human recombinant MAOB using kynuramine as substrate by fluorescence assayMore data for this Ligand-Target Pair