BDBM50083734 2-Amino-N-[(R)-6-(4-hydroxy-benzyl)-3-methyl-2,5,8-trioxo-1,4,7triaza-cyclotridec-9-yl]-3-phenyl-propionamide::CHEMBL2370485

SMILES C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](CCCCNC1=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key InChIKey=SOWBCHKRRDXSQT-QMZRJTEUSA-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 = 50083734   

TargetDelta-type opioid receptor(MOUSE)
University Of Louisville

Curated by ChEMBL
LigandPNGBDBM50083734(2-Amino-N-[(R)-6-(4-hydroxy-benzyl)-3-methyl-2,5,8...)
Affinity DataIC50:  0.540nMAssay Description:In vitro delta opioid activity was determined by its ability to inhibit the electrically induced contractions of smooth muscle preparations in mouse ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
University Of Louisville

Curated by ChEMBL
LigandPNGBDBM50083734(2-Amino-N-[(R)-6-(4-hydroxy-benzyl)-3-methyl-2,5,8...)
Affinity DataIC50:  0.110nMAssay Description:In vitro mu opioid activity was determined by its ability to inhibit the electrically induced contractions of smooth muscle preparations in guinea pi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed