BDBM50216360 CHEMBL97856
SMILES [H][C@]12CCc3cc(O)ccc3[C@]1([H])CCN2CCCCNC(=O)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=GFWJJPMDPCQZBK-NSOVKSMOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216360
TargetD(3) dopamine receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Binding affinity at Dopamine receptor D3 expressed in CHO cells by [125I]iodosulpiride displacement.More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 316nMAssay Description:Binding affinity at Dopamine receptor D2 expressed in CHO cells by [125I]iodosulpiride displacement.More data for this Ligand-Target Pair