BDBM50495670 CHEMBL3114371

SMILES ONC(=O)CCCCCN1C(=O)c2ccc(NC(=O)c3ccc(cc3)-c3ccccc3)cc2S1(=O)=O

InChI Key InChIKey=NQPBBFIBRRFYQQ-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 = 50495670   

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

Curated by ChEMBL
LigandPNGBDBM50495670(CHEMBL3114371)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of HDAC1/2 in human HeLa cell extracts using acetylated histone peptide as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed