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-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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(Human)
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg

Curated by ChEMBL
LigandPNGBDBM50331552([11C]-(+)-(4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexah...)
Affinity DataKi:  0.160nMAssay Description:Binding affinity to human dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-UniversitäT Erlangen-NüRnberg

Curated by ChEMBL
LigandPNGBDBM50331552([11C]-(+)-(4aR,10bR)-4-propyl-3,4,4a,5,6,10b-hexah...)
Affinity DataKi:  8.5nMAssay Description:Binding affinity to human dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed