BDBM50306334 (6aS,13bR)-11-chloro-7-methyl-2-((4-(pyridin-2-yl)piperazin-1-yl)methyl)-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-12-ol::CHEMBL601635
SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]2[C@@H]1CCc1ccc(CN3CCN(CC3)c3ccccn3)cc21
InChI Key InChIKey=PCZMYCPDZLHZCQ-LITSAYRRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50306334
Affinity DataKi: 1.30nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 152nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair