BDBM50145562 8,8,10,10-Tetramethyl-1,2,3,4,8,9,10,11-octahydro-[1,4]diazepino[6,7,1-jk]carbazole::CHEMBL314019
SMILES CC1(C)Cc2c(c3cccc4CNCCn2c34)C(C)(C)C1
InChI Key InChIKey=JELYUHAZPSEXCL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50145562
Affinity DataKi: 79nMAssay Description:Agonistic binding affinity against human 5-hydroxytryptamine 2C receptor in CHO cells using [125I]- DOI More data for this Ligand-Target Pair
Affinity DataKi: 152nMAssay Description:Agonistic binding affinity of the compound against human 5-hydroxytryptamine 2A receptor in CHO cells using 8-OH-DPA radioligandMore data for this Ligand-Target Pair