BDBM50226933 Naltrexonazine

SMILES Oc1ccc2c3c1O[C@H]1/C(=N/N=C4\CC[C@@]5(O)[C@H]6Cc7ccc(O)c8c7[C@@]5(CCN6CC5CC5)[C@H]4O8)CC[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314

InChI Key InChIKey=GSYDZKZBXPTRGD-UHFFFAOYSA-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   

LigandChemical structure of BindingDB Monomer ID 50226933BDBM50226933(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 Depth
Date in BDB:
12/28/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226933BDBM50226933(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 Depth
Date in BDB:
12/28/2018
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50226933BDBM50226933(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 Depth
Date in BDB:
12/28/2018
Entry Details Article
PubMed