BDBM50536755 CHEMBL4555868
SMILES O=S(=O)(N1Cc2cccc(C3CCNCC3)c2C1)c1ccccc1
InChI Key InChIKey=BOPISYWTWVZSMZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50536755
Affinity DataKi: 0.430nMAssay Description:Displacement of [3H]LSD from human recombinant 5-HT6 receptor expressed in CHO-K1 cells incubated for 3 hrs by scintillation counting analysisMore data for this Ligand-Target Pair