BDBM50494011 CHEMBL2442651

SMILES COc1ccc(NC(=O)COc2ccc(\C=C\C(=O)NO)cc2OC)cc1

InChI Key InChIKey=IRFLNEJRBUCKKR-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 = 50494011   

TargetHistone deacetylase(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50494011(CHEMBL2442651)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extracts using Color de LysTM after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed