BDBM86472 (-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4-propyl-2H-naphth[1,2-b]-1,4-oxazine::S32601 (-)

SMILES CCCC1CC2=C(OCC=N2)[C@]2(NC(=O)CC(O)=O)C=CCCC12

InChI Key InChIKey=BSBXGNLUQCQTGK-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 86472   

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

Curated by PDSP Ki Database
LigandPNGBDBM86472((-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4-...)
Affinity DataKi:  2.19E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Institut De Recherches Servier

Curated by PDSP Ki Database
LigandPNGBDBM86472((-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4-...)
Affinity DataKi:  5.13E+3nMMore 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
LigandPNGBDBM86472((-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4-...)
Affinity DataKi: >1.00E+4nMMore 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
LigandPNGBDBM86472((-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4-...)
Affinity DataKi: >1.00E+4nMMore 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
LigandPNGBDBM86472((-)-trans-3,4,4a,5,6,10b-hexahydro-9-carbamoyl- 4-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2012
Entry Details Article
PubMed