BDBM50088341 11-methyl-11,21-diazatetracyclo[12.7.0.0^{3,8}.0^{15,20}]henicosa-1(14),3(8),4,6,15,17,19-heptaene::7-Methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]-benzazecine::7-methyl-6,7,8,9,14,15-hexahydro-5H-benzo[7,8]azecino[5,4-b]indole(LE 300)::7-methyl-6,7,8,9,14,15-hexahydro-5H-indolo[3,2-f][3]benzazecine::CHEMBL441618::LE 300
SMILES CN1CCc2c(Cc3ccccc3CC1)[nH]c1ccccc21
InChI Key InChIKey=YEWGIGCYIAMFMA-UHFFFAOYSA-N
Data 26 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50088341
Affinity DataKi: 0.0800nMAssay Description:Binding affinity against Dopamine receptor D1 of rat striatal receptor using [3H]SCH-23390More data for this Ligand-Target Pair
Affinity DataKi: 6nMAssay Description:Binding affinity against Dopamine receptor D2 of rat striatal mambranes using [3H]spiperoneMore data for this Ligand-Target Pair