BDBM50536746 CHEMBL4566992
SMILES CCN1CCN(CC1)c1cccc2N(CCc12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=XEMCNPZNSNBIMI-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50536746
Affinity DataKi: 31nMAssay 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: 72nMAssay 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: 84nMAssay 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
Affinity DataKi: 344nMAssay 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
