BDBM102393 US8536192, I-4

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

InChI Key InChIKey=OHAFATRCBNGKAV-LTOFOCRHSA-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 = 102393   

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

US Patent
LigandPNGBDBM102393(US8536192, I-4)
Affinity DataKi:  5.18nM ΔG°:  -11.3kcal/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
LigandPNGBDBM102393(US8536192, I-4)
Affinity DataKi:  7.38nM ΔG°:  -11.1kcal/moleT: 2°CAssay Description:Binding assay of opioid receptor.More data for this Ligand-Target Pair
In DepthDetails US Patent