BDBM50166789 Azepan-1-yl-{2-[2-(4-chloro-phenyl)-thiazol-4-ylmethoxy]-phenyl}-methanone::CHEMBL426096
SMILES Clc1ccc(cc1)-c1nc(COc2ccccc2C(=O)N2CCCCCC2)cs1
InChI Key InChIKey=VIVGUNLNPWOKMI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166789
TargetSodium channel protein type 9 subunit alpha(Human)
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.00E+4nMAssay Description:In vitro inhibitory concentration against Na v1.7 channel expressed in HEK293 cells using Voltage/Ion Probe Reader (VIPR) assayMore data for this Ligand-Target Pair
