BDBM50029337 CHEMBL132981::[4-(7-Chloro-8-methoxy-1-phenyl-1,2,4,5-tetrahydro-benzo[d]azepin-3-yl)-butyl]-dimethyl-amine
SMILES COc1cc2C(CN(CCCCN(C)C)CCc2cc1Cl)c1ccccc1
InChI Key InChIKey=WOPDWQCRTGCGSI-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50029337
Affinity DataKi: 9.15E+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: >1.00E+4nMAssay Description:Binding affinity against dopamine receptor D1 from rat striatal membranes using [3H]-SCH- 23390 as radioligand.More data for this Ligand-Target Pair