BDBM50242198 CHEMBL4095967
SMILES c1ccc2c(c1)nc(c(n2)OCc3ccccn3)CCC(=O)O
InChI Key InChIKey=TXJSUZJFIYIMRT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50242198
Affinity DataIC50: 2.70E+5nMAssay Description:Displacement of FITC-labeled RLRGG peptide from N-terminal His6-tagged HDAC6 zinc-finger ubiquitin binding domain (1109 to 1215 residues)(unknown ori...More data for this Ligand-Target Pair

3D Structure (crystal)