BDBM50348111 CHEMBL1800436
SMILES CN(C)C1CCCc2c(cccc12)C#Cc1ccc2c(Cl)c(CN)sc2c1
InChI Key InChIKey=SWCDFJVHIVCGDZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348111
Affinity DataIC50: 230nMAssay Description:Inhibition of ASIC3 assessed as inhibition of peak current by electrophysiology methodMore data for this Ligand-Target Pair