BDBM50489999 CHEMBL2325606
SMILES Clc1ccc(Oc2ccc(cc2Cl)S(=O)(=O)Nc2ncns2)c(c1)-c1cn[nH]c1
InChI Key InChIKey=WVNLHNWVWALHKI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50489999
Affinity DataIC50: 1.70nMAssay Description:Inhibition of NaV1.7 ion channel (unknown origin)More data for this Ligand-Target Pair