BDBM50219098 CHEMBL97899
SMILES Cc1c(sc2ccc(Cl)cc12)S(=O)(=O)Nc1ccc2ncc(C)c(N3CCNCC3)c2c1
InChI Key InChIKey=RGYBRIUHJTYOGI-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50219098
Affinity DataKi: 2.5nMAssay Description:Binding affinity against human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair