BDBM50553808 CHEMBL4788217

SMILES ONC(=O)CCCCCCN1C(=O)\C(=C2/Nc3ccccc3/C/2=N\O)c2cc(Cl)ccc12

InChI Key InChIKey=CWBDVVVWNSBGBD-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 = 50553808   

TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50553808(CHEMBL4788217)
Affinity DataIC50: 3nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed