BDBM50372462 CHEMBL270249

SMILES ONC(=O)Cc1ccc(s1)-c1csc(NC(=O)COc2ccccc2)n1

InChI Key InChIKey=LHWRBBYEMYYRDD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50372462   

TargetHistone deacetylase 1(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50372462(CHEMBL270249)
Affinity DataIC50: 700nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50372462(CHEMBL270249)
Affinity DataIC50: 38nMAssay Description:Inhibition of HDAC8More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed