BDBM50083733 2-Amino-N-[(S)-6-(4-hydroxy-benzyl)-3-(1H-indol-2-ylmethyl)-2,5,8-trioxo-1,4,7triaza-cyclotridec-9-yl]-3-phenyl-propionamide::CHEMBL2370486

SMILES N[C@H](Cc1ccccc1)C(=O)N[C@@H]1CCCCNC(=O)[C@H](Cc2cc3ccccc3[nH]2)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O

InChI Key InChIKey=RDORPONJAXSNEH-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 = 50083733   

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

Curated by ChEMBL
LigandPNGBDBM50083733(2-Amino-N-[(S)-6-(4-hydroxy-benzyl)-3-(1H-indol-2-...)
Affinity DataIC50: 627nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Mouse)
University of Louisville

Curated by ChEMBL
LigandPNGBDBM50083733(2-Amino-N-[(S)-6-(4-hydroxy-benzyl)-3-(1H-indol-2-...)
Affinity DataIC50: 8.13E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed