BDBM369470 (trans)-N-[[1-(2-phenoxyethyl)azetidin-3-yl]methyl]-2-phenyl-cyclopropanamine ::US10233152, Example 10

SMILES C(CN1CC(CN[C@@H]2C[C@H]2c2ccccc2)C1)Oc1ccccc1

InChI Key InChIKey=KKLUZIVFNCUJMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 369470   

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

US Patent
LigandPNGBDBM369470((trans)-N-[[1-(2-phenoxyethyl)azetidin-3-yl]methyl...)
Affinity DataIC50: 8nMAssay 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