BDBM35241 3-(phenylsulfonyl)-1H-indole, 18c
SMILES CNCCc1cccc2[nH]cc(c12)S(=O)(=O)c1ccccc1
InChI Key InChIKey=XJPCNUDKTWEBSY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 35241
Affinity DataKi: 273nM IC50: 1.11E+3nMAssay Description:Compounds were evaluated the inhibition of [3H] ketanserin binding to membranes from CHO cells, stably transfected with the human 5-HT2A receptor. Da...More data for this Ligand-Target Pair
Affinity DataKi: 306nM ΔG°: -9.24kcal/mole IC50: 353nMpH: 7.4 T: 2°CAssay Description:Compounds were evaluated the inhibition of [3H] nisoxetine binding to MDCK-Net6 cells, stably transfected with the human norepinephrine transporter (...More data for this Ligand-Target Pair