BDBM50348112 CHEMBL1800438
SMILES NCc1sc2cc(ccc2c1Cl)C#Cc1cccc2C(CCCc12)N1CCCC1
InChI Key InChIKey=ABEJZYHGASECIA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348112
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of ASIC3 assessed as inhibition of peak current by electrophysiology methodMore data for this Ligand-Target Pair