BDBM50042711 11-(2-Methyl-imidazol-1-ylmethyl)-4,5,6,7,10,11-hexahydro-9H-azepino[3,2,1-jk]carbazol-12-one::CHEMBL332767
SMILES Cc1nccn1CC1CCc2c(C1=O)c1cccc3CCCCn2c13
InChI Key InChIKey=MZDTWMVPTDBLAX-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50042711
Affinity DataKi: 0.640nMAssay Description:The binding affinity of the compound was measured on 5-hydroxytryptamine 1C receptor using [3H]- serotonin as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 0.640nMAssay Description:The binding affinity of the compound was measured on dopamine receptor D1 using [3H]- dopamine as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 0.75nMAssay Description:Displacement of [3H]- GR-65,630 binding to 5-hydroxytryptamine 3 receptor in rat brain cortical membranesMore data for this Ligand-Target Pair