BDBM476614 N-(4-(2-(3,3,3- trifluoropropyl)hydrazine-1- carbonyl)benzyl)benzamide::US10870618, Compound 2f
SMILES FC(F)(F)CCNNC(=O)c1ccc(CNC(=O)c2ccccc2)cc1
InChI Key InChIKey=RLXNYIHGCMUUER-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 476614
Affinity DataIC50: 69.1nMAssay Description:Recombinant HDACs 1, 2, and 3 (BPS Biosciences) were diluted to a concentration of 1 nM in HDAC buffer. 10 uL of this solution was added in 96-well f...More data for this Ligand-Target Pair
Affinity DataIC50: 1.23E+3nMAssay Description:Allosteric inhibition of HDAC3 in HEK293 cell lysates pre-incubated for 2 hrs before acetylated lysine-aminomethyl coumarin-BOC addition and measured...More data for this Ligand-Target Pair
Affinity DataIC50: 69nMAssay Description:Allosteric inhibition of C-terminal His-tagged recombinant human HDAC3 expressed in Sf9 cells pre-incubated for 2 hrs before acetylated lysine-aminom...More data for this Ligand-Target Pair