BDBM50225692 CHEMBL610612

SMILES [H][C@@]12Cc3ccc(O)c4OC5C6(CCC1(O)[C@@]5(CCN2CC1CC1)c34)OC(=O)C=C6

InChI Key InChIKey=ZRIPUBOFPUUGEX-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 = 50225692   

LigandPNGBDBM50225692(CHEMBL610612)
Affinity DataIC50: 10nMAssay 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
LigandPNGBDBM50225692(CHEMBL610612)
Affinity DataIC50: 10nMAssay 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