BDBM102398 US8536192, I-39

SMILES CN(C)c1ccc(NC(=O)C2C[C@@]3(O)[C@H]4Cc5ccc(O)c6O[C@@H](C2=O)[C@]3(CCN4CC2CC2)c56)cc1

InChI Key InChIKey=CVBDVAGENCBLPX-XWNPEIPWSA-N

Data  2 KI

  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 2 hits for monomerid = 102398   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102398(US8536192, I-39)
Affinity DataKi:  0.330nM ΔG°:  -12.9kcal/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
Shionogi

US Patent
LigandPNGBDBM102398(US8536192, I-39)
Affinity DataKi:  41.8nM ΔG°:  -10.1kcal/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent