BDBM50187073 4-(2,4-dimethoxy-5,6,7,8-tetrahydrocarbazol-9-ylsulfonyl)benzenamine::CHEMBL377546
SMILES COc1cc(OC)c2c3CCCCc3n(c2c1)S(=O)(=O)c1ccc(N)cc1
InChI Key InChIKey=KVFPQVSUYDYNAX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187073
Affinity DataKi: 210nMAssay Description:Binding affinity to human 5HT6 receptorMore data for this Ligand-Target Pair