BDBM50331552 CHEMBL1288585::[11C]-(+)-(4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol
SMILES CCCN1CCO[C@H]2[C@H]1CCc1ccc(O)cc21
InChI Key InChIKey=JCSREICEMHWFAY-HUUCEWRRSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50331552
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg
Curated by ChEMBL
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg
Curated by ChEMBL
Affinity DataKi: 0.160nMAssay Description:Binding affinity to human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg
Curated by ChEMBL
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg
Curated by ChEMBL
Affinity DataKi: 8.5nMAssay Description:Binding affinity to human dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair