BDBM50276569 3-chloro-N-(2-methoxyethyl)-N-((1S,2S)-2-(4-phenylpiperazin-1-yl)-1,2-dihydronaphthalen-1-yl)thiophene-2-carboxamide::CHEMBL461481

SMILES COCCN(C(=O)c1sccc1Cl)[C@H]1c2ccccc2C=C[C@@H]1N1CCN(c2ccccc2)CC1

InChI Key InChIKey=VYQHDBXDUIVOEH-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50276569   

TargetMu-type opioid receptor(Human)
University of Toronto

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276569BDBM50276569(3-chloro-N-(2-methoxyethyl)-N-((1S,2S)-2-(4-phenyl...)
Affinity DataIC50: 2.80E+3nMAssay Description:Displacement of [125I]FK33824 from human cloned mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed