BDBM50497032 CHEMBL3249922

SMILES CN(C)[C@]1(CC[C@@](O)(CCc2ccccc2)CC1)c1ccc(Br)cc1

InChI Key InChIKey=PRSUTWWKYIVBEU-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 = 50497032   

LigandPNGBDBM50497032(CHEMBL3249922)
Affinity DataIC50: 0.800nMAssay Description:Displacement of [3H]naloxone from opioid receptor (unknown origin) by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed