BDBM50306333 CHEMBL601634::N-((6aS,13bS)-11-chloro-12-hydroxy-7-methyl-6,6a,7,8,9,13b-hexahydro-5H-benzo[d]naphtho[2,1-b]azepin-4-yl)propionamide
SMILES CCC(=O)Nc1cccc2[C@H]3[C@H](CCc12)N(C)CCc1cc(Cl)c(O)cc31
InChI Key InChIKey=GAXIVOLCJAGLQT-SIKLNZKXSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50306333
Affinity DataKi: 2.30nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair