BDBM50106278 3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-thiazolidine-4-carboxylic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL338198

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N1CSCC1C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=BQZWGQLQEYSNLS-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 = 50106278   

TargetMu-type opioid receptor(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50106278(3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-thiazol...)
Affinity DataKi:  6.41nMAssay Description:Binding affinity towards mu receptor in rat brain using [3H]DAMGOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50106278(3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-thiazol...)
Affinity DataKi:  1.98E+3nMAssay Description:Binding affinity towards delta receptor in rat brain using [3H]DSLETMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed