BDBM50242198 CHEMBL4095967

SMILES c1ccc2c(c1)nc(c(n2)OCc3ccccn3)CCC(=O)O

InChI Key InChIKey=TXJSUZJFIYIMRT-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242198   

TargetHistone deacetylase 6(Human)
Entremed

Curated by ChEMBL
LigandPNGBDBM50242198(CHEMBL4095967)
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
In Depth
Date in BDB:
10/14/2019
Entry Details Article
PubMedPDB3D3D Structure (crystal)