BDBM50421941 CHEMBL1744001

SMILES CCCCCCN1CCC2(CCCc3ccccc23)CC1

InChI Key InChIKey=PADFSWOFTRXJBA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50421941   

TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50421941(CHEMBL1744001)
Affinity DataIC50:  2.90nMAssay Description:In vitro binding affinity against sigma receptor by using [3H]-DTG ([3H]-6) as radioligand in guinea pig cerebellum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50421941(CHEMBL1744001)
Affinity DataIC50:  2.04E+3nMAssay Description:In vitro for the binding affinity against dopamine receptor D2 by using [3H](-)-sulpiride as radioligand in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed