BDBM50226933 Naltrexonazine

SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]5(O)CC\C2=N/N=C1\CC[C@@]2(O)[C@@]4([H])Cc5ccc(O)c6O[C@]1([H])[C@]2(CCN4CC1CC1)c56)ccc3O

InChI Key InChIKey=GSYDZKZBXPTRGD-QWLHVPTFSA-N

Data  3 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 3 hits for monomerid = 50226933   

LigandPNGBDBM50226933(Naltrexonazine)
Affinity DataIC50:  0.450nMAssay Description:Inhibition of [3H]DAMPGO binding was determined using standard binding assay in rat brain homogenates against opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50226933(Naltrexonazine)
Affinity DataIC50:  0.450nMAssay Description:Inhibition of [3H]DAMPGO binding was determined using standard binding assay in rat brain homogenates against opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50226933(Naltrexonazine)
Affinity DataIC50:  0.470nMAssay Description:Inhibition of [3H]DAMPGO binding was determined using standard binding assay in rat brain homogenates against opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed