BDBM50073516 CHEMBL268625::N-(1-{1-[1-(3-Acetoxy-4,5,6-trihydroxy-tetrahydro-pyran-2-yloxycarbonyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-2-methyl-propyl)-3-(2-{2-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-succinamic acid

SMILES CC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)C(=O)O[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1OC(C)=O

InChI Key InChIKey=UMBQBOLBWOWKLU-DKCZNRBOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50073516   

TargetDelta-type opioid receptor(MOUSE)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50073516(CHEMBL268625 | N-(1-{1-[1-(3-Acetoxy-4,5,6-trihydr...)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]-NLT from Opioid receptor delta 1 of adult male mouse brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(MOUSE)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM50073516(CHEMBL268625 | N-(1-{1-[1-(3-Acetoxy-4,5,6-trihydr...)
Affinity DataKi:  2.83E+3nMAssay Description:Displacement of [3H]-DAGO from Opioid receptor mu 1 of adult male mouse brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed