BDBM50453480 CHEMBL2112745

SMILES [H][C@]12CC[C@@H](C[C@]1([H])CC[C@@H](C2)NC(=O)c1ccccc1)N1CCN(CC1)c1ccccn1

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 = 50453480   

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

Curated by ChEMBL
LigandPNGBDBM50453480(CHEMBL2112745)
Affinity DataEC50:  240nMAssay 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
LigandPNGBDBM50453480(CHEMBL2112745)
Affinity DataIC50: 1.10E+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