BDBM50052734 8-Chloro-3-[(E)-3-(4-dimethylamino-phenyl)-allyl]-5-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol::CHEMBL114228
SMILES CN(C)c1ccc(\C=C\CN2CCc3cc(Cl)c(O)cc3C(C2)c2ccccc2)cc1
InChI Key InChIKey=WNLBCBQNLPTEAJ-VOTSOKGWSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50052734
Affinity DataKi: 18nMAssay 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: 60.7nMAssay Description:Compound was tested for the Binding affinity against Human cloned Dopamine receptor D1 by Radio ligand ([3H]-SCH-23390) binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 345nMAssay Description:Affinity for Dopamine receptor D2 binding measured by sulpiride 23390 to rat striatal membraneMore data for this Ligand-Target Pair