BDBM50225256 CHEMBL19048

SMILES CC(C)CC(NC(=O)C(Cc1ccccc1)NC(=O)CCC(=O)CCC(=O)C(N)Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=NQOAAFVXBYLPDO-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 = 50225256   

LigandPNGBDBM50225256(CHEMBL19048)
Affinity DataIC50:  1.80E+5nMAssay Description:Concentration required to inhibit the specific binding of tritiated ligand [3H]naloxone to opiate receptor by 50%More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50225256(CHEMBL19048)
Affinity DataIC50:  3.30E+4nMAssay Description:Concentration required to inhibit the specific binding of tritiated ligand [3H]DADL to opiate receptor by 50%More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed