BDBM50416751 CHEMBL1242614
SMILES Clc1ccc(s1)S(=O)(=O)c1cn(C2CCNC2)c2ncccc12
InChI Key InChIKey=MRPLGTPQSAURRZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416751
Affinity DataKi: 1nMAssay Description:Binding affinity to 5HT6 receptorMore data for this Ligand-Target Pair
