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@@H]1[C@H](C=Cc2ccccc12)N1CCN(CC1)c1ccccc1)C(=O)c1sccc1Cl

InChI Key InChIKey=VYQHDBXDUIVOEH-UIOOFZCWSA-N

Data  1 IC50

  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 1 hit for monomerid = 50276569   

TargetMu-type opioid receptor(Human)
University of Toronto

Curated by ChEMBL
LigandPNGBDBM50276569(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 DepthDetails ArticlePubMed