BDBM531658 Synthesis of 3-((4-(5-(difluoromethyl)-1,3,4-oxadiazol-2-yl)benzyl)(phenyl)amino)-4-(1,1-dioxidothiomorpholino)cyclobut-3-ene-1,2-dione ::US20260028321, Compound 5

SMILES O=c1c(N2CCS(=O)(=O)CC2)c(N(Cc2ccc(-c3nnc(C(F)F)o3)cc2)c2ccccc2)c1=O

InChI Key InChIKey=SGAIYBYBIKTKDF-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 = 531658   

TargetHistone deacetylase 6(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 531658BDBM531658(Synthesis of 3-((4-(5-(difluoromethyl)-1,3,4-oxadi...)
Affinity DataIC50: 29nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Chong Kun Dang Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 531658BDBM531658(Synthesis of 3-((4-(5-(difluoromethyl)-1,3,4-oxadi...)
Affinity DataIC50: 1.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details
US Patent