BDBM50542377 CHEMBL4644623

SMILES CN(C)S(=O)(=O)c1ccc(NCCCCCNC(=O)NCC(=O)NO)c2nonc12

InChI Key InChIKey=FVWQQMAKVFGPCN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542377   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50542377(CHEMBL4644623)
Affinity DataIC50: 7.58E+3nMAssay Description:Inhibition of HDAC in human HeLa cell extracts assessed as inhibition of substrate deacetylation using Boc-Lys (acetyl)-AMC as substrate by fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed