BDBM50226268 CHEMBL348954

SMILES CN1CC2Oc3cc(O)ccc3[C@@]22CCCC1C2

InChI Key InChIKey=QDIFHGMUGAIVEJ-XWFMALBVSA-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 = 50226268   

LigandPNGBDBM50226268(CHEMBL348954)
Affinity DataIC50:  1.00E+3nMAssay Description:Binding affinity towards opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed