BDBM50502583 CHEMBL4458308

SMILES CCCN1C(CCC(=O)Nc2ccc(cc2)C(=O)NO)C(=O)N(C1=O)c1ccc(Cl)cc1

InChI Key InChIKey=WAWUARFLBVZOKU-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 = 50502583   

TargetHistone deacetylase 6(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50502583(CHEMBL4458308)
Affinity DataIC50: 13nMAssay 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