BDBM408469 N-(2-(4-chlorophenyl)-2-((5-(5-(difluoromethyl)-1,3,4-oxadiazol-2-yl)pyrimidin-2-yl)amino)ethyl)methanesulfonamide (173(+) and 173(−))::US10357493, Example 173(+)

SMILES CS(=O)(=O)NC[C@H](Nc1ncc(cn1)-c1nnc(o1)C(F)F)c1ccc(Cl)cc1

InChI Key InChIKey=BHZVZNFMIDIZQK-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 = 408469   

TargetHistone deacetylase 6(Human)
Selenity Therapeutics (Bermuda)

US Patent
LigandPNGBDBM408469(N-(2-(4-chlorophenyl)-2-((5-(5-(difluoromethyl)-1,...)
Affinity DataIC50: 24nMAssay 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
LigandPNGBDBM408469(N-(2-(4-chlorophenyl)-2-((5-(5-(difluoromethyl)-1,...)
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