BDBM50066019 CHEMBL3401493
SMILES CCOc1ccccc1N1CCN(CCCCCn2cnc3sc(C)c(C)c3c2=O)CC1
InChI Key InChIKey=ZZBUJMUPYXVJGM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50066019
Affinity DataKi: 1nMAssay Description:Displacement of [3H]-5-HT from human 5-HT1A receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.
Curated by ChEMBL
Shanghai Institute of Pharmaceutical Industry Co., Ltd.
Curated by ChEMBL
Affinity DataKi: 1nMAssay Description:Binding affinity to human 5-HT7 receptor extracted from HEK293 cell membrane assessed as inhibition of [3H]LSD binding to 5-HT7 by measuring inhibiti...More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.
Curated by ChEMBL
Shanghai Institute of Pharmaceutical Industry Co., Ltd.
Curated by ChEMBL
Affinity DataKi: 3nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT7 receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
Affinity DataKi: 3nMAssay Description:Binding affinity to human 5-HT1A receptor extracted from HEK293 cell membrane assessed as inhibition of [3H]-OH-DPAT binding to 5-HT1A by measuring i...More data for this Ligand-Target Pair
