BDBM50497590 CHEMBL3342157

SMILES ONC(=O)CCCCCC(=O)Nc1nnc(s1)-c1ccc(Cl)cc1

InChI Key InChIKey=OXIJFYBBMHOKAJ-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 = 50497590   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50497590(CHEMBL3342157)
Affinity DataIC50: 988nMAssay Description:Inhibition of HDAC1/HDAC2 in human HeLa cell extract incubated for 5 mins prior to substrate addition measured after 30 mins by microtitre plate read...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed