BDBM50225681 CHEMBL611395

SMILES [H][C@@]1(OC11CCC2(O)[C@@]3([H])Cc4ccc(O)c5OC1[C@]2(CCN3CC1CC1)c45)C(=O)OCC

InChI Key InChIKey=LRXVHEQUQAIGOG-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 = 50225681   

LigandPNGBDBM50225681(CHEMBL611395)
Affinity DataIC50: 2.30nMAssay Description:In vitro opioid receptor binding competition against 1 nM [3H]- Naltrexone in the absence of NaCl.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2018
Entry Details Article
PubMed
LigandPNGBDBM50225681(CHEMBL611395)
Affinity DataIC50: 3.5nMAssay Description:In vitro opioid receptor binding competition against 1 nM [3H]- Naltrexone in the presence of 100 mM NaCl.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2018
Entry Details Article
PubMed