BDBM50283037 CHEMBL291609::[(S)-5-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-5-guanidino-pentanoylamino}-3-phenyl-propionylamino)-5-carbamoyl-pentyl]-trimethyl-ammonium

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

InChI Key InChIKey=LGHZBNCTMSQRLE-UHFFFAOYSA-O

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 = 50283037   

TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50283037([(S)-5-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phe...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity against mu-opioid receptor by using [3H]DAGO as radioligand in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50283037([(S)-5-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phe...)
Affinity DataKi:  3.55E+3nMAssay Description:Binding affinity against delta-opioid receptor by using [3H]DADLE as radioligand in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article