BDBM50021206 2-{2-[2-(2-Amino-3-phenyl-propionylamino)-pentanoylamino]-3-phenyl-propionylamino}-succinamide::CHEMBL2372820

SMILES CCC[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(N)=O

InChI Key InChIKey=SWTCHVOMBVYISR-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 = 50021206   

TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021206(CHEMBL2372820 | 2-{2-[2-(2-Amino-3-phenyl-propiony...)
Affinity DataKi:  441nMAssay Description:Evaluated for its ability to displace [3H]DAGO binding to Opioid receptor mu 1 from rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021206(CHEMBL2372820 | 2-{2-[2-(2-Amino-3-phenyl-propiony...)
Affinity DataKi:  441nMAssay Description:Evaluated for its ability to displace [3H]DAGO binding to Opioid receptor mu 1 from rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed