BDBM163632 SR-3297::US10807944, Compound RLS2-219::US11731934, Compound RLS2-219
SMILES Brc1ccc(cc1)C(=O)NNCCC1CCCC1
InChI Key InChIKey=ZLEUBTRYAAACNU-UHFFFAOYSA-N
Data 12 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 163632
Affinity DataIC50: 7.65E+3nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair
Affinity DataIC50: 7.65E+3nMAssay Description:Inhibition of HDAC2 (unknown origin) using acetylated 7-amino-4-methylcoumarin (AMC) as peptide substrate measured after 20 mins by fluorescence base...More data for this Ligand-Target Pair