BDBM102410 US8536192, I-199

SMILES COC(=O)C1(CCC1)NC(=O)C1C[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H](C1=O)[C@]2(CCN3CC1CC1)c45

InChI Key InChIKey=PKWPDXMHTLQAHB-UFBIKCTLSA-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 = 102410   

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

US Patent
LigandPNGBDBM102410(US8536192, I-199)
Affinity DataKi:  9.45nM ΔG°:  -10.9kcal/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
LigandPNGBDBM102410(US8536192, I-199)
Affinity DataKi:  12.8nM ΔG°:  -10.8kcal/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent