BDBM50290512 3-(2-{4-[Bis-(4-fluoro-phenyl)-methylene]-piperidin-1-yl}-ethyl)-6-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-3H-benzothiazol-2-one::CHEMBL314371
SMILES [#6]-[#8]-c1ccccc1-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#6]-c2ccc3n(-[#6]-[#6]-[#7]-4-[#6]-[#6]\[#6](-[#6]-[#6]-4)=[#6](\c4ccc(F)cc4)-c4ccc(F)cc4)c(=O)sc3c2)-[#6]-[#6]-1
InChI Key InChIKey=KDJZEERBXSALFJ-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50290512
Affinity DataKi: 5nMAssay Description:Binding affinity against Alpha-1 adrenergic receptor in rat cortex using [3H]prazosinMore data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor of rat hippocampus using [3H]8-OH-DPATMore data for this Ligand-Target Pair
Affinity DataKi: 5nMAssay Description:Binding affinity against D2 receptor in rat striatum using [3H]racloprideMore data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor in rat cortex using [3H]ketanserinMore data for this Ligand-Target Pair
Affinity DataKi: 110nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptor in rat choroid plexus using [3H]N-methyl-mesulergineMore data for this Ligand-Target Pair
