BDBM50081528 (S)-2-Amino-N-((R)-1-{[((S)-2-{N'-[(R)-2-amino-3-(4-hydroxy-phenyl)-propionyl]-hydrazino}-1-benzyl-2-oxo-ethylcarbamoyl)-methyl]-carbamoyl}-ethyl)-3-(4-hydroxy-phenyl)-propionamide::CHEMBL432041

SMILES C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NNC(=O)[C@H](N)Cc1ccc(O)cc1

InChI Key InChIKey=MMDVEJRBHWGQJI-UHFFFAOYSA-N

Data  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 = 50081528   

TargetMu-type opioid receptor(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50081528((S)-2-Amino-N-((R)-1-{[((S)-2-{N'-[(R)-2-amino-3-(...)
Affinity DataIC50: 1.60nMAssay Description:In vitro binding affinity towards mu opioid receptors was determined using [3H][p-Cl-Phe]- 4] DPDPE or [3H]deltorphin IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50081528((S)-2-Amino-N-((R)-1-{[((S)-2-{N'-[(R)-2-amino-3-(...)
Affinity DataIC50: 16nMAssay Description:In vitro binding affinity towards Opioid receptor delta 1 was determined using [3H]-DAMGO or [3H]CTOPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed