BDBM50416024 CHEMBL1083782
SMILES CN(C[C@@H]1CCCc2cc(ccc12)S(=O)(=O)c1cccc(F)c1)S(C)(=O)=O
InChI Key InChIKey=RVVDNTDGYKWTMA-HNNXBMFYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50416024
Affinity DataKi: 0.398nMAssay Description:Displacement of [3H]LSD form human recombinant 5HT6 receptorMore data for this Ligand-Target Pair