BDBM86474 (+-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4-propyl-2H-naphth[1,2-b]-1,4-oxazine::S31411 (+-)

SMILES CCCC1CC2=C(OCC=N2)C2(NC(=O)CC(O)=O)C=CCCC12

InChI Key InChIKey=BSBXGNLUQCQTGK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 86474   

TargetD(3) dopamine receptor(Human)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM86474((+-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4...)
Affinity DataKi:  19.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM86474((+-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4...)
Affinity DataKi:  724nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM86474((+-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4...)
Affinity DataKi:  794nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM86474((+-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4...)
Affinity DataKi:  1.38E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed