BDBM50199125 CHEMBL3986927
SMILES O=C(CCCN1CCc2ccccc2C1)c1ccc2NC(=O)Cc2c1
InChI Key InChIKey=GJUWVTJJMMQPAO-UHFFFAOYSA-N
Data 16 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 16 hits for monomerid = 50199125
Affinity DataKi: 66nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 66nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 122nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 123nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 126nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 127nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 479nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 483nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.02E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.02E+3nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 3.31E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 3.34E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 4.23E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 4.27E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 5.37E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 5.40E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
