BDBM50216016 (S)-N-hydroxy-6-(2-phenylbutanamido)benzo[b]thiophene-2-carboxamide::CHEMBL246982

SMILES CC[C@H](C(=O)Nc1ccc2cc(sc2c1)C(=O)NO)c1ccccc1

InChI Key InChIKey=RRHNDQPNOZYWGS-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 = 50216016   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216016((S)-N-hydroxy-6-(2-phenylbutanamido)benzo[b]thioph...)
Affinity DataIC50: 20nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed