BDBM50088344 7-methyl-5,6,7,8,9,14,15,16-octahydroindolo[2',3':7,8]azecino[5,4-b]indole::CHEMBL62529
SMILES CN1CCc2c(Cc3[nH]c4ccccc4c3CC1)[nH]c1ccccc21
InChI Key InChIKey=FPGUOUPJSRGOEB-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50088344
Affinity DataKi: 9.60nMAssay Description:Binding affinity against Dopamine receptor D1 of rat striatal receptor using [3H]SCH-23390More data for this Ligand-Target Pair
Affinity DataKi: 79nMAssay Description:Binding affinity against Dopamine receptor D2 of rat striatal mambranes using [3H]spiperoneMore data for this Ligand-Target Pair