BDBM50481610 CHEMBL609609

SMILES F\C(CS)=C/CCCCCNC(=O)c1ccccc1

InChI Key InChIKey=CUCVVCJQZXFUIN-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50481610   

TargetHistone deacetylase(Human)
Saga University

Curated by ChEMBL
LigandPNGBDBM50481610(CHEMBL609609)
Affinity DataIC50: 290nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed