BDBM50497572 CHEMBL3342166

SMILES ONC(=O)CCCCCCC(=O)Nc1nnc(s1)-c1cccc(Br)c1

InChI Key InChIKey=SEHHUTGDAAAUHY-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 = 50497572   

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

Curated by ChEMBL
LigandPNGBDBM50497572(CHEMBL3342166)
Affinity DataIC50: 1.22E+3nMAssay 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