BDBM50386432 CHEMBL2047686

SMILES C(CP(CCC(=O)O)CCC(=O)O)C(=O)O

InChI Key InChIKey=PZBFGYYEXUXCOF-UHFFFAOYSA-N

Data  2 IC50

PDB links: 28 PDB IDs match this monomer.

  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 = 50386432   

TargetHistone deacetylase 1(Human)
Imperial College

Curated by ChEMBL
LigandPNGBDBM50386432(CHEMBL2047686)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human recombinant HDAC1 using Boc-lys(Ac)-AMC as substrate preincubated for 20 mins with substrate measured after 60 mins by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Imperial College

Curated by ChEMBL
LigandPNGBDBM50386432(CHEMBL2047686)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human recombinant HDAC6 using Boc-lys(Ac)-AMC as substrate preincubated for 20 mins with substrate measured after 60 mins by fluorescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed