BDBM50130618 2-Amino-N-{4-[2-amino-3-(4-hydroxy-phenyl)-propionylamino]-butyl}-3-(4-hydroxy-phenyl)-propionamide::CHEMBL320545

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCNC(=O)[C@H](N)Cc1ccc(O)cc1

InChI Key InChIKey=FPYBEUBFEPPARH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50130618   

TargetMu-type opioid receptor(Rat)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50130618(2-Amino-N-{4-[2-amino-3-(4-hydroxy-phenyl)-propion...)
Affinity DataKi:  309nMAssay Description:Binding affinity for Opioid receptor mu 1 using [3H]DAGO in rat brain P2 synaptosomal preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50130618(2-Amino-N-{4-[2-amino-3-(4-hydroxy-phenyl)-propion...)
Affinity DataKi:  6.50E+3nMAssay Description:Binding affinity for Opioid receptor delta 1 using [3H]DPDPE in rat brain P2 synaptosomal preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed