BDBM50016866 2-amino-4-{1-[1-[1-amino-2-(4-hydroxyphenyl)ethylcarboxamido]-4-amino(imino)methylamino-(1R)-butylcarboxamido]-2-phenylethylcarboxamido}butanoic acid::CHEMBL436434

SMILES NC(CCNC(=O)C(Cc1ccccc1)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)C(N)Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=NLDLKWGYMSAECU-UHFFFAOYSA-N

Data  2 KI

  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 = 50016866   

TargetMu-type opioid receptor(Rat)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50016866(CHEMBL436434 | 2-amino-4-{1-[1-[1-amino-2-(4-hydro...)
Affinity DataKi:  5.80nMAssay Description:Binding affinity against opioid receptor mu by displacement of radioligand [3H]DAGO in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50016866(CHEMBL436434 | 2-amino-4-{1-[1-[1-amino-2-(4-hydro...)
Affinity DataKi:  1.26E+4nMAssay Description:Binding affinity against delta opioid receptor by displacement of radioligand [3H]DSLET in rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed