BDBM50029340 8-Chloro-3-(6-dimethylamino-hexyl)-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL108764
SMILES CN(C)CCCCCCN1CCc2cc(Cl)c(O)cc2C(C1)c1ccccc1
InChI Key InChIKey=ZTSNZIXPBUGZCP-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50029340
Affinity DataKi: 21nMAssay Description:Dopamine receptor D1 antagonistic activity as ability to block dopamine-stimulated adenylate cyclase in rat caudateMore data for this Ligand-Target Pair
Affinity DataKi: 49nMAssay Description:Affinity for Dopamine receptor D1 binding measured by competition against [3H]-SCH- 23390 to rat striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 49nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 49nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 3.45E+3nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatal membranes, using [3H]sulpiride as radioligand.More data for this Ligand-Target Pair
Affinity DataKi: 4.13E+3nMAssay Description:Affinity for Dopamine receptor D2 binding measured by sulpiride 23390 to rat striatal membraneMore data for this Ligand-Target Pair