BDBM50421899 CHEMBL545688
SMILES CCCCN1CCC2=C(Cc3ccccc23)C1
InChI Key InChIKey=ZTAAYZUUCPOIBW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50421899
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 60nMAssay Description:Inhibition of [3H](-)-sulpiride binding to rat striatum dopamine receptor D2More data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.90nMAssay 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