BDBM50483197 CHEMBL1630846

SMILES SNC(=O)CCCCCC(=O)Nc1cccc2cccnc12

InChI Key InChIKey=HWSBOLCZWNNRGV-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 = 50483197   

TargetHistone deacetylase(Human)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50483197(CHEMBL1630846)
Affinity DataIC50: 44nMAssay Description:Inhibition of human HDAC in HeLa cells by fluorescent activity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed