BDBM50052733 8-Chloro-3-[2-(4-dimethylamino-phenyl)-ethyl]-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL114726
SMILES CN(C)c1ccc(CCN2CCc3cc(Cl)c(O)cc3C(C2)c2ccccc2)cc1
InChI Key InChIKey=HNNOJBGMULILCR-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50052733
Affinity DataKi: 88.4nMAssay Description:Affinity for Dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membraneMore data for this Ligand-Target Pair