BDBM593464 N-(5-chloropyridin-3-yl)-N-({5-[5- (difluoromethyl)-1,3,4-oxadiazol-2-yl]-1,3- thiazol-2-yl}methyl)-2-(morpholin-4- yl)ethane-1-sulfonamide::US11578066, Compound I-156::US20230381148, Compound I-156::US20240269137, Compound I-156
SMILES FC(F)c1nnc(o1)-c1cnc(CN(c2cncc(Cl)c2)S(=O)(=O)CCN2CCOCC2)s1
InChI Key InChIKey=YMJSMYGSSKZTML-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 593464
Affinity DataIC50: 2.53nMAssay Description:Table 13: The compounds disclosed herein, in particular those of Formula (I), were synthesized according to methods disclosed in PCT/US2020/066439, p...More data for this Ligand-Target Pair
Affinity DataIC50: 2.53nMAssay Description:The compounds disclosed herein were tested for potency against HDAC6 and selectivity against HDAC1 in a biochemical assay. A biochemical assay was ad...More data for this Ligand-Target Pair
Affinity DataIC50: 2.53nMAssay Description:A biochemical assay was adopted using a luminescent HDAC-Glo I/II assay (Promega) and measured the relative activity of HDAC6 and HDAC1 recombinant p...More data for this Ligand-Target Pair