BDBM34152 CHEMBL362628::E-6801
SMILES CN(C)CCc1c[nH]c2ccc(NS(=O)(=O)c3c(Cl)nc4sccn34)cc12
InChI Key InChIKey=RZAXUKVIIWUIOM-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34152
Affinity DataKi: 2.20nMAssay Description:Binding affinity to 5HT6 receptorMore data for this Ligand-Target Pair