BDBM50006998 2-(3,4-Dichloro-phenyl)-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4-tetrahydro-anthracen-2-yl)-acetamide::CHEMBL55244

SMILES CN([C@@H]1Cc2cc3ccccc3cc2C[C@H]1N1CCCC1)C(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key InChIKey=QZPVBDWKSMUGSH-CLJLJLNGSA-N

Data  1 KI  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 2 hits for monomerid = 50006998   

TargetMu-type opioid receptor(MOUSE)
University Of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006998(2-(3,4-Dichloro-phenyl)-N-methyl-N-(3-pyrrolidin-1...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University Of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006998(2-(3,4-Dichloro-phenyl)-N-methyl-N-(3-pyrrolidin-1...)
Affinity DataIC50:  145nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed