BDBM50223879 CHEMBL280688

SMILES CN1CCC23CCCCC2C1Cc1ccc(OC(C)(C)C)cc31

InChI Key InChIKey=HWTLPRHSBYNYIX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223879   

LigandPNGBDBM50223879(CHEMBL280688)
Affinity DataIC50:  3.00E+3nMAssay Description:Concentration required to inhibit [3H]naltrexone binding to Opioid receptorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed