BDBM50324894 CHEMBL1221594::N-(6-(4-(2-methoxyphenyl)piperazin-1-yl)hexyl)naphthalene-2-sulfonamide
SMILES COc1ccccc1N1CCN(CCCCCCNS(=O)(=O)c2ccc3ccccc3c2)CC1
InChI Key InChIKey=WEXLHWFGOZCTNY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50324894
Affinity DataKi: 2.87nMAssay Description:Displacement of [3H]MK912 from human alpha2A receptor after 60 minsMore data for this Ligand-Target Pair
Affinity DataKi: 9.62nMAssay Description:Displacement of [3H]8OH-DPAT from human 5HT1A receptor after 60 minsMore data for this Ligand-Target Pair
Affinity DataKi: 99nMAssay Description:Displacement of [3H]spiperone from human D2L receptor after 60 minsMore data for this Ligand-Target Pair