BDBM50280430 8-Chloro-5-cyclohexyl-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL422796
SMILES CN1CCc2cc(Cl)c(O)cc2C(C1)C1CCCCC1
InChI Key InChIKey=LTQIAJAFDWMJTE-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50280430
Affinity DataKi: 10nMAssay Description:Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.78E+3nMAssay Description:Binding affinity towards Dopamine receptor D2 in rat striatal tissue by [3H]-spiperone displacement.More data for this Ligand-Target Pair