BDBM50320755 CHEMBL1165102::N-(2-aminophenyl)-4-((benzo[b]thiophen-2-ylmethylamino)methyl)benzamide
SMILES Nc1ccccc1NC(=O)c1ccc(CNCc2cc3ccccc3s2)cc1
InChI Key InChIKey=ZDGYJGUGZZLURY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50320755
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
