BDBM50000513 3-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-3-phenyl-propionylamino)-4-methyl-pentanoylamino]-4-methylsulfanyl-butyrylamino}-succinamic acid::CHEMBL279132

SMILES CSCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@H](CC(O)=O)C(N)=O

InChI Key InChIKey=JRLZOSJEGCSPDI-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 = 50000513   

TargetDelta-type opioid receptor(Rat)
National Institute of Environmental Health Sciences

Curated by ChEMBL
LigandPNGBDBM50000513(CHEMBL279132 | 3-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy...)
Affinity DataKi:  9.5nMAssay Description:Compound was tested for its binding affinity against opioid receptor delta using [3H]DPDPE as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
National Institute of Environmental Health Sciences

Curated by ChEMBL
LigandPNGBDBM50000513(CHEMBL279132 | 3-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy...)
Affinity DataKi:  267nMAssay Description:Inhibition of [3H]DAGO binding to rat Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed