BDBM369467 (R)-1-phenoxy-3-(4-(((1S,2R)-2-phenylcyclopropyl)amino)piperidin-1-yl)propan-2-ol ::US10233152, Example 7

SMILES O[C@@H](COc1ccccc1)CN1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1

InChI Key InChIKey=DWQDTYFREPNKJV-AKIFATBCSA-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 = 369467   

TargetLysine-specific histone demethylase 1A(Homo sapiens (Human))
Mirati Therapeutics

US Patent
LigandPNGBDBM369467((R)-1-phenoxy-3-(4-(((1S,2R)-2-phenylcyclopropyl)a...)
Affinity DataIC50:  15nMAssay Description:Briefly, compounds of the present invention were solubilized in DMSO and a series of 10, three-fold serial dilutions were made for each compound in 1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent