BDBM504958 3-(1,3- oxazol- 5-yl)- N-({5-[5- (trifluoro- methyl)- 1,2,4-oxa- diazol-3- yl]pyridin- 2-yl} methyl) aniline::US11066396, Example 360

SMILES FC(F)(F)c1nc(no1)-c1ccc(CNc2cccc(c2)-c2cnco2)nc1

InChI Key InChIKey=BAPFDOTUWQOYEF-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 = 504958   

TargetHistone deacetylase 6(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM504958(3-(1,3- oxazol- 5-yl)- N-({5-[5- (trifluoro- methy...)
Affinity DataIC50: 4.80nMAssay Description:HDAC1 and 6 reagents: FLAG-tagged HDACs 1 and 6 were prepared in-house by protein expression in HEK293F cells followed by anti-FLAG affinity purifica...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2021
Entry Details
Go to US Patent

TargetHistone deacetylase 1(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM504958(3-(1,3- oxazol- 5-yl)- N-({5-[5- (trifluoro- methy...)
Affinity DataIC50: 7.60nMAssay Description:HDAC1 and 6 reagents: FLAG-tagged HDACs 1 and 6 were prepared in-house by protein expression in HEK293F cells followed by anti-FLAG affinity purifica...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2021
Entry Details
Go to US Patent