BDBM50384964 CHEMBL2037528
SMILES Clc1ccc(cc1)N1CCN(CCCCC(=O)c2nc3ccccc3s2)CC1
InChI Key InChIKey=USGLWFZAXHASGB-UHFFFAOYSA-N
Data 9 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50384964
Affinity DataKi: 28.3nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 46nMAssay Description:Displacement of [3H]Pyrilamine from human H1 histamine receptor by liquid scintillation assayMore data for this Ligand-Target Pair
Affinity DataKi: 81nMAssay Description:Displacement of [3H]Citalopram from human SERT by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Displacement of [3H]N-methylspiperone from rat dopamine D4 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 523nMAssay Description:Displacement of [3H]Ketanserin from human 5HT2A receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 2.92E+3nMAssay Description:Displacement of [3H]LSD from human 5HT7 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 4.74E+3nMAssay Description:Displacement of [3H]GBR12935 from human DAT by liquid scintillation assayMore data for this Ligand-Target Pair
Affinity DataKi: 4.79E+3nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D2 receptor by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Nisoxetine from human NET by liquid scintillation assayMore data for this Ligand-Target Pair
