BDBM50038403 (4R,7S,10R)-7-Benzyl-10-[(R)-3-(4-hydroxy-phenyl)-2-methylamino-propionylamino]-3,3-dimethyl-6,9-dioxo-1,2-dithia-5,8-diaza-cycloundecane-4-carboxylic acid::CHEMBL423903

SMILES CN[C@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CSSC(C)(C)[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(O)=O

InChI Key InChIKey=JWXHDRKYNVTFGQ-CLAROIROSA-N

Data  2 KI  2 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 2 hits for monomerid = 50038403   

TargetMu-type opioid receptor(GUINEA PIG)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50038403((4R,7S,10R)-7-Benzyl-10-[(R)-3-(4-hydroxy-phenyl)-...)
Affinity DataKi:  180nMAssay Description:Displacement of [3H]-DAMGO from mu opioid receptor of guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50038403((4R,7S,10R)-7-Benzyl-10-[(R)-3-(4-hydroxy-phenyl)-...)
Affinity DataIC50:  480nMAssay Description:Inhibitory concentration of compound against mu opioid receptor in guinea pig ileum assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed