BDBM50222319 CHEMBL340835

SMILES ONC(=O)CCCCCCc1nc(cs1)-c1ccc(Br)cc1

InChI Key InChIKey=WWVJZJRNNPNVSW-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 = 50222319   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222319(CHEMBL340835)
Affinity DataIC50: 8.5nMAssay Description:Inhibitory activity against histone deacetylase (HDAC1 and HDAC2) isolated from K562 erythroleukemia cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2018
Entry Details Article
PubMed