BDBM50245810 (1S,2R)-1-(2-chlorophenoxy)-2-((methylamino)methyl)-2,3-dihydro-1H-inden-2-ol::CHEMBL446321

SMILES CNC[C@]1(O)Cc2ccccc2[C@@H]1Oc1ccccc1Cl

InChI Key InChIKey=OPZIFOOJYWJNSE-DLBZAZTESA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50245810   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50245810((1S,2R)-1-(2-chlorophenoxy)-2-((methylamino)methyl...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed