BDBM50484768 CHEMBL1958440

SMILES ONC(=O)\C=C\c1nc2ccccc2o1

InChI Key InChIKey=OVZSMRXHKVRXFD-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 = 50484768   

TargetHistone deacetylase(Human)
London School of Hygiene and Tropical Medicine

Curated by ChEMBL
LigandPNGBDBM50484768(CHEMBL1958440)
Affinity DataIC50: 48nMAssay Description:Inhibition of HDAC expressed in human HeLa cells after 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed