BDBM50198482 5-(5-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)pyridin-2-yl)-N-hydroxythiophene-2-carboxamide::CHEMBL387105
SMILES ONC(=O)c1ccc(s1)-c1ccc(CN2CCc3ccccc3C2)cn1
InChI Key InChIKey=SLUPFGOMEYGYGB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50198482
Affinity DataIC50: 30nMAssay Description:Inhibition of HDAC activity measured by HDAC Fluorescent Activity Assay (mean of two experiments)More data for this Ligand-Target Pair
