BDBM50206645 (S)-N-(1-(2-amino-3-(benzo[b]thiophen-3-yl)propanoyl)piperidin-4-yl)-N-phenylpropionamide::CHEMBL230942

SMILES CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](N)Cc1csc2ccccc12)c1ccccc1

InChI Key InChIKey=BGCRLWZEKQHZFB-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 = 50206645   

TargetMu-type opioid receptor(Rat)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50206645((S)-N-(1-(2-amino-3-(benzo[b]thiophen-3-yl)propano...)
Affinity DataKi:  2.60E+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
LigandPNGBDBM50206645((S)-N-(1-(2-amino-3-(benzo[b]thiophen-3-yl)propano...)
Affinity DataKi:  1.50E+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