BDBM50206647 (S)-N-(1-(2-amino-3-(4-hydroxyphenyl)propanoyl)piperidin-4-yl)-N-phenylpropionamide::CHEMBL230303

SMILES CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](N)Cc1ccc(O)cc1)c1ccccc1

InChI Key InChIKey=IJUURASWKIGTEL-NRFANRHFSA-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 = 50206647   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50206647((S)-N-(1-(2-amino-3-(4-hydroxyphenyl)propanoyl)pip...)
Affinity DataKi:  7.90E+3nMAssay Description:Displacement of [3H] DAMGO from rat mu opioid receptor transfected in HN9.10 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50206647((S)-N-(1-(2-amino-3-(4-hydroxyphenyl)propanoyl)pip...)
Affinity DataKi:  1.60E+4nMAssay Description:Displacement of [3H]DPDPE from human delta opioid receptor transfected in HN9.10 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed