BDBM50482239 CHEMBL1163989

SMILES O=C(CCCCCCC(=O)Nc1ccccc1)NOC(=O)c1ccc(cc1)-c1cssc1=S

InChI Key InChIKey=HYTOMDXEWKUIOB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482239   

TargetHistone deacetylase(Human)
Sulfidris

Curated by ChEMBL
LigandPNGBDBM50482239(CHEMBL1163989)
Affinity DataIC50: 1.19E+3nMAssay Description:Inhibition of HDAC in human HeLa cells extracts after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed