BDBM50206650 (S)-N-(1-(2-amino-3-(thiazol-4-yl)propanoyl)piperidin-4-yl)-N-phenylpropionamide::CHEMBL390667

SMILES CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](N)Cc1cscn1)c1ccccc1

InChI Key InChIKey=BUGGIRZGOMYNEU-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 = 50206650   

TargetMu-type opioid receptor(Rat)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50206650((S)-N-(1-(2-amino-3-(thiazol-4-yl)propanoyl)piperi...)
Affinity DataKi:  9.70E+3nMAssay Description:Displacement of [3H] DAMGO from rat mu opioid receptor transfected in HN9.10 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50206650((S)-N-(1-(2-amino-3-(thiazol-4-yl)propanoyl)piperi...)
Affinity DataKi:  7.60E+4nMAssay Description:Displacement of [3H]DPDPE from human delta opioid receptor transfected in HN9.10 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed