BDBM50038282 CHEMBL133093::N-[(2R,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-UEQSERJNSA-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 = 50038282   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50038282(CHEMBL133093 | N-[(2R,4aS,6R,8aR)-6-(4-Pyridin-2-y...)
Affinity DataIC50:  5.80E+3nMAssay Description:Binding affinity towards Dopamine D2 receptor from rat striatal membranes, using [3H]- spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50038282(CHEMBL133093 | N-[(2R,4aS,6R,8aR)-6-(4-Pyridin-2-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 DepthDetails ArticlePubMed