BDBM50020219 4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazin-7-ol

SMILES CCCN1CCO[C@H]2C1CCc1c(O)cccc21

InChI Key InChIKey=NEZSLNYDFZRLJR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020219   

TargetD(2) dopamine receptor(Rat)
State University of Groningen

Curated by ChEMBL
LigandPNGBDBM50020219(4-Propyl-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b...)
Affinity DataIC50: 75nMAssay Description:Potency to displace the specific in vitro binding of [3H]DP-5,6-ADTN to rat striatal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed