BDBM50038283 CHEMBL337848::N-[(2S,4aS,6R,8aR)-6-(4-Pyridin-2-yl-piperazin-1-yl)-decahydro-naphthalen-2-yl]-benzamide

SMILES O=C(N[C@H]1CC[C@H]2C[C@@H](CC[C@@H]2C1)N1CCN(CC1)c1ccccn1)c1ccccc1

InChI Key InChIKey=OVQXIVRARLGKOO-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50038283   

TargetD(2) dopamine receptor(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50038283(N-[(2S,4aS,6R,8aR)-6-(4-Pyridin-2-yl-piperazin-1-y...)
Affinity DataEC50: >1.00E+3nMAssay Description:In vitro inhibition of forskolin-stimulated cAMP accumulation in GH4C1 cells transfected with the human Dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50038283(N-[(2S,4aS,6R,8aR)-6-(4-Pyridin-2-yl-piperazin-1-y...)
Affinity DataIC50: 7.10E+3nMAssay Description:Binding affinity towards Dopamine D2 receptor from rat striatal membranes, using [3H]- spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed