BDBM50421900 CHEMBL545217

SMILES CCCCN1CCC2=C(C1)CCCc1ccccc21

InChI Key InChIKey=WYJFAAMABHSKFH-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 = 50421900   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50421900(CHEMBL545217)
Affinity DataIC50:  62nMAssay Description:Inhibition of [3H](-)-sulpiride binding to rat striatum dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50421900(CHEMBL545217)
Affinity DataIC50:  4nMAssay Description:In vitro for the binding affinity against sigma receptor by using [3H]DTG as radioligand in guinea pig cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed