BDBM50628558 CHEMBL5403124

SMILES ONC(=O)CCCCCN1c2ccccc2SC(CC1=O)c1c2ccccc2cc2ccccc12

InChI Key InChIKey=FGYFCCGEUOHGFX-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 = 50628558   

TargetHistone deacetylase(Human)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50628558BDBM50628558(CHEMBL5403124)
Affinity DataIC50: 246nMAssay Description:Inhibition of HDAC in human HeLa cell nuclear extract using Kac fluorogenic peptide as substrate containing residues 379-382 of p53 by fluorescence a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed