BDBM50497081 CHEMBL3260009

SMILES COc1ccc(\C=C\C(=O)NO)cc1OCC(=O)Nc1cccc(F)c1

InChI Key InChIKey=OWGVZASNMZRAIH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497081   

TargetHistone deacetylase(Human)
Xi'An Jiaotong University

Curated by ChEMBL
LigandPNGBDBM50497081(CHEMBL3260009)
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract using acetylated lysine as substrate after 30 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed