BDBM50106283 3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-2,2-dimethyl-thiazolidine-4-carboxylic acid [1-benzyl-2-(2-carbamoyl-pyrrolidin-1-yl)-2-oxo-ethyl]-amide::CHEMBL126794

SMILES CC1(C)SCC(N1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=BTJYLQHHMOJNBP-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 = 50106283   

TargetMu-type opioid receptor(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50106283(3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-2,2-dim...)
Affinity DataKi:  37.7nMAssay 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
LigandPNGBDBM50106283(3-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-2,2-dim...)
Affinity DataKi: >1.00E+4nMAssay 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