BDBM50415983 CHEMBL1085368
SMILES N=C[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(c1)C#N
InChI Key InChIKey=IYELMXHXOQWISG-HNNXBMFYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50415983
Affinity DataKi: 0.501nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair