BDBM50108491 (3S,6R,9S)-3-(2-Amino-ethyl)-4-[(S)-2-amino-3-(4-hydroxy-phenyl)-propionyl]-9-benzyl-6-methyl-[1,4,7]triazonane-2,5-dione::CHEMBL65894

SMILES C[C@H]1NC[C@H](Cc2ccccc2)NC(=O)[C@H](CCN)N(C(=O)[C@@H](N)Cc2ccc(O)cc2)C1=O

InChI Key InChIKey=VRJXDRVYIPBHFP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108491   

TargetMu-type opioid receptor(Guinea pig)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50108491((3S,6R,9S)-3-(2-Amino-ethyl)-4-[(S)-2-amino-3-(4-h...)
Affinity DataIC50: 21nMAssay Description:Concentration required for 50% inhibition of electrically induced contraction of the guinea pig ileum mediated through mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50108491((3S,6R,9S)-3-(2-Amino-ethyl)-4-[(S)-2-amino-3-(4-h...)
Affinity DataIC50: 252nMAssay Description:Concentration required for 50% inhibition of electrically induced contraction of the mouse vas deferens mediated through delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed