BDBM50038405 (4R,7S,10R)-7-Benzyl-10-{[(2S,3R)-3-(4-hydroxy-phenyl)-pyrrolidine-2-carbonyl]-amino}-3,3-dimethyl-6,9-dioxo-1,2-dithia-5,8-diaza-cycloundecane-4-carboxylic acid::CHEMBL343342

SMILES CC1(C)SSC[C@H](NC(=O)[C@H]2NCC[C@@H]2c2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]1C(O)=O

InChI Key InChIKey=ZATPZTVNZBDUOD-OOYIDZMOSA-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 4 hits for monomerid = 50038405   

TargetDelta-type opioid receptor(MOUSE)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50038405((4R,7S,10R)-7-Benzyl-10-{[(2S,3R)-3-(4-hydroxy-phe...)
Affinity DataKi:  0.660nMAssay Description:Compound was evaluated for binding affinity against delta opioid receptor of mouse vas deferens using [3H]-DPDPEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50038405((4R,7S,10R)-7-Benzyl-10-{[(2S,3R)-3-(4-hydroxy-phe...)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]-DAMGO from mu opioid receptor of guinea pig brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50038405((4R,7S,10R)-7-Benzyl-10-{[(2S,3R)-3-(4-hydroxy-phe...)
Affinity DataIC50:  1.60nMAssay Description:Inhibitory concentration of the compound against delta opioid receptor in mouse vas deferens assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50038405((4R,7S,10R)-7-Benzyl-10-{[(2S,3R)-3-(4-hydroxy-phe...)
Affinity DataIC50:  770nMAssay Description:Inhibitory concentration of compound against mu opioid receptor in guinea pig ileum assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed