BDBM50172888 (S)-2-{2-[Methyl-(3-phenyl-propyl)-amino]-ethyl}-10,10a-dihydro-5H-imidazo[1,5-b]isoquinoline-1,3-dione::CHEMBL193662

SMILES CN(CCCc1ccccc1)CCn1c(O)c2Cc3ccccc3Cn2c1=O

InChI Key InChIKey=KIAUOUHAQJBBEC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172888   

TargetSigma non-opioid intracellular receptor 1(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50172888((S)-2-{2-[Methyl-(3-phenyl-propyl)-amino]-ethyl}-1...)
Affinity DataIC50: 13.6nMpH: 7.5Assay Description:Inhibitory activity against opioid receptor sigma 1 in guinea pig cerebral cortex using [3H](+)-pentazocine as radio ligand at pH 7.5 for 150 min at ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed