BDBM50016778 1-Ethyl-2-[(2-methoxy-5-sulfamoyl-benzoylamino)-methyl]-tetrahydro-thiophenium; iodide::CHEMBL170622
SMILES CC[S+]1CCCC1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O
InChI Key InChIKey=MMVRJSFVMXZCEG-UHFFFAOYSA-O
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50016778
Affinity DataKi: 5.20nMAssay Description:Compound was tested for its ability to displace [3H]- spiperone from D2 binding site in rat striatal membranesMore data for this Ligand-Target Pair