BDBM50071861 12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-9-benzyl-5,5-dimethyl-8,11-dioxo-1,4-dithia-7,10-diaza-cyclotridecane-6-carboxylic acid amide::CHEMBL2370165

SMILES CC1(C)SCCSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]1C(N)=O

InChI Key InChIKey=LPNIKGPUPANXLO-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50071861   

TargetMu-type opioid receptor(Guinea pig)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50071861(12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-9...)
Affinity DataKi:  0.290nMAssay Description:Binding affinity against mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50071861(12-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-9...)
Affinity DataKi:  25nMAssay Description:Binding affinity against Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/28/2012
Entry Details Article
PubMed