BDBM50199126 CHEMBL3978642
SMILES Cl.O=C1C(CCN2CCc3ccccc3C2)Cc2ccccc12
InChI Key InChIKey=CPHLFSOSYDLNIN-UHFFFAOYSA-N
Data 11 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50199126
Affinity DataKi: 24nMAssay Description:Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 48nMAssay 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: 265nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 391nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 391nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 866nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+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: 1.18E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.18E+3nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 2.58E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair