BDBM50306318 (R)-8-chloro-3-methyl-5-(4-((phenylamino)methyl)phenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL604108
SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccc(CNc2ccccc2)cc1
InChI Key InChIKey=BHXRASLIUBTTGT-JOCHJYFZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50306318
Affinity DataKi: 2nMAssay Description:Binding affinity to dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.00E+3nMAssay Description:Binding affinity to dopamine D2 receptorMore data for this Ligand-Target Pair