BDBM50334733 3-(4-Isopropylphenylsulfonyl)-N-(piperidin-4-yl)-1Hindazol-5-amine HCl::CHEMBL1642886
SMILES CC(C)c1ccc(cc1)S(=O)(=O)c1n[nH]c2ccc(NC3CCNCC3)cc12
InChI Key InChIKey=JHVNSHBHMRPFIN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50334733
Affinity DataKi: 1nMAssay Description:Displacement of [3H]-LSD from cloned human 5-HT6 receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 14nMAssay Description:Antagonist activity at cloned human 5-HT6 receptor expressed in human HeLa cells assessed as inhibition of 5HT-induced cyclic AMP formationMore data for this Ligand-Target Pair
Affinity DataKi: 859nMAssay Description:Binding affinity to 5-HT1A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+3nMAssay Description:Binding affinity to 5-HT1D receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.76E+3nMAssay Description:Binding affinity to 5-HT2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.77E+3nMAssay Description:Binding affinity to 5-HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.73E+3nMAssay Description:Binding affinity to 5-HT1B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.22E+3nMAssay Description:Binding affinity to 5-HT7 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to adrenergic alpha2A receptorMore data for this Ligand-Target Pair
