BDBM369480 1-[2-(4-morpholinophenoxy)ethyl]-N—[(R, 2S)-2-phenylcyclopropyl]piperidin-4-amine ::US10233152, Example 20

SMILES C(CN1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1)Oc1ccc(cc1)N1CCOCC1

InChI Key InChIKey=FIYQGBHJKUETFD-UHFFFAOYSA-N

Data  1 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 = 369480   

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

US Patent
LigandPNGBDBM369480(1-[2-(4-morpholinophenoxy)ethyl]-N—[(R, 2S)-2...)
Affinity DataIC50: 5nMAssay 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
In Depth
Date in BDB:
12/27/2019
Entry Details
Go to US Patent