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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50331552(CHEMBL1288585 | [11C]-(+)-(4aR,10bR)-4-propyl-3,4,...)
Affinity DataKi:  0.160nMAssay Description:Binding affinity to human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg

Curated by ChEMBL
LigandPNGBDBM50331552(CHEMBL1288585 | [11C]-(+)-(4aR,10bR)-4-propyl-3,4,...)
Affinity DataKi:  8.5nMAssay Description:Binding affinity to human dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed