BDBM50492855 CHEMBL2413312

SMILES CCCN(CCc1ccc2OCOc2c1)Cc1ccc(\C=C\C(=O)NO)o1

InChI Key InChIKey=FBZFEASQFIMJFP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492855   

TargetHistone deacetylase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50492855(CHEMBL2413312)
Affinity DataIC50: 1.59E+3nMAssay Description:Inhibition of HDAC in human HeLa cell extract using Fluor deLys as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed