BDBM50348102 CHEMBL1800334
SMILES NC(=N)c1sc2cc(ccc2c1Cl)C#Cc1ccccc1
InChI Key InChIKey=PLVCXGUCCWTPEO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348102
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of ASIC3 assessed as inhibition of peak current by electrophysiology methodMore data for this Ligand-Target Pair