BDBM50216341 CHEMBL419706
SMILES [H][C@@]12CCc3c(O)cccc3[C@@]1([H])CCCN2CCCCNC(=O)c1ccc(cc1)-c1ccccc1
InChI Key InChIKey=AIXVGZUOFPCOMV-IXCJQBJRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216341
TargetD(3) dopamine receptor(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 631nMAssay 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: 631nMAssay Description:Binding affinity at Dopamine receptor D2 expressed in CHO cells by [125I]iodosulpiride displacement.More data for this Ligand-Target Pair