BDBM50018640 10-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-7-benzyl-6,9-dioxo-1,2-dithia-5,8-diaza-cycloundecane-4-carboxylic acid amide::CHEMBL302408

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

InChI Key InChIKey=GWIQBMQXSQTVNB-UHFFFAOYSA-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 = 50018640   

TargetMu-type opioid receptor(Rat)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50018640(CHEMBL302408 | 10-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataKi:  11nMAssay Description:Binding affinity towards Opioid receptor mu 1 in rat brain membrane using [3H]DAGO as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50018640(CHEMBL302408 | 10-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataIC50: 65nMAssay Description:Inhibitory activity towards Opioid receptor mu 1 using guinea pig ileum (GPI) assay was determined for the compoundMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50018640(CHEMBL302408 | 10-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataKi:  373nMAssay Description:Inhibition of [3H]DSLET binding to rat brain membrane Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50018640(CHEMBL302408 | 10-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataIC50: 740nMAssay Description:Inhibitory activity towards delta Opioid receptor using guinea pig ileum (GPI) assay was determined for the compoundMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed