BDBM50502579 CHEMBL4459226

SMILES ONC(=O)c1ccc(CNC(=O)CCC2N(Cc3ccc(Br)cc3)C(=O)N(C2=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=JWQJXOONXFMYOI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50502579   

TargetHistone deacetylase 6(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50502579(CHEMBL4459226)
Affinity DataIC50: 17nMAssay Description:Inhibition of HDAC6 (unknown origin) using Ac-LeuGlyLys(Ac)-AMC as substrate preincubated for 5 mins followed by substrate addition and measured afte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed