BDBM50536726 CHEMBL4562787
SMILES CCN1CCN(CC1)c1ccc2N(CCc2c1)S(=O)(=O)c1ccccc1
InChI Key InChIKey=PRBBGEBXWKOEEQ-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50536726
Affinity DataKi: 48nMAssay Description:Displacement of [3H]raclopride from human recombinant dopamine D3 receptor expressed in CHO-K1 cells incubated for 120 mins by liquid scintillation c...More data for this Ligand-Target Pair
Affinity DataKi: 129nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT6 receptor expressed in CHO-K1 cells incubated for 3 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 280nMAssay Description:Displacement of N-alpha-[methyl-3H]methylhistamine dihydrochloride from human recombinant histamine H3 receptor expressed in CHO-K1 cells incubated f...More data for this Ligand-Target Pair
Affinity DataKi: 438nMAssay Description:Displacement of [3H]raclopride from human recombinant dopamine D2 long receptor expressed in CHO-K1 cells incubated for 120 mins by scintillation cou...More data for this Ligand-Target Pair
