BDBM50217949 CHEMBL424256

SMILES FC(F)(F)C(=O)\C=C\CCCOc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=HVRKBOOFYNRQEQ-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 = 50217949   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50217949(CHEMBL424256)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human histone deacetylase (mixture of HDAC1 and HDAC2) prepared from K562 erythroleukemia cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2018
Entry Details Article
PubMed