BDBM50482240 CHEMBL1163674

SMILES O=C(CCCc1ccccc1)Oc1ccc(cc1)-c1cssc1=S

InChI Key InChIKey=TYZMAGIVRQSVOR-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 = 50482240   

TargetHistone deacetylase(Human)
Sulfidris

Curated by ChEMBL
LigandPNGBDBM50482240(CHEMBL1163674)
Affinity DataIC50: 1.79E+5nMAssay 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