BDBM50306321 CHEMBL598516::N-((6aS,13bR)-11-chloro-12-hydroxy-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-3-yl)cyclopropanecarboxamide
SMILES CN1CCc2cc(Cl)c(O)cc2[C@@H]2[C@@H]1CCc1cc(NC(=O)C3CC3)ccc21
InChI Key InChIKey=AIYWSFMMSLVJNW-RBBKRZOGSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50306321
Affinity DataKi: 2.30nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair