BDBM408359 N-(1-(5-chloro-2-fluorophenyl)cyclopropyl)-5-(5-(difluoromethyl)-1,3,4-oxadiazol-2-yl)pyrimidin-2-amine ::US10357493, Example 76

SMILES FC(F)c1nnc(o1)-c1cnc(NC2(CC2)c2cc(Cl)ccc2F)nc1

InChI Key InChIKey=CLXXCESOEYKWJL-UHFFFAOYSA-N

Data  2 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 = 408359   

TargetHistone deacetylase 6(Human)
Selenity Therapeutics (Bermuda)

US Patent
LigandPNGBDBM408359(N-(1-(5-chloro-2-fluorophenyl)cyclopropyl)-5-(5-(d...)
Affinity DataIC50: 14nMAssay Description:All enzymatic reactions were conducted in duplicate at room temperature for 17 hours in a 50 μl mixture containing HDAC assay buffer (50 mM Tris...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2020
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Selenity Therapeutics (Bermuda)

US Patent
LigandPNGBDBM408359(N-(1-(5-chloro-2-fluorophenyl)cyclopropyl)-5-(5-(d...)
Affinity DataIC50: 3.00E+4nMAssay Description:All enzymatic reactions were conducted in duplicate at room temperature for 17 hours in a 50 μl mixture containing HDAC assay buffer (50 mM Tris...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2020
Entry Details
US Patent