BDBM50319227 6-[3-(1-Phenethyl-1H-benzimidazole-5-carbonyl)-ureido]-hexanoic acid hydroxyamide::CHEMBL1086548

SMILES ONC(=O)CCCCCNC(=O)NC(=O)c1ccc2n(CCc3ccccc3)cnc2c1

InChI Key InChIKey=RKRHQUPEWJEDMI-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 = 50319227   

TargetHistone deacetylase 1(Human)
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319227(6-[3-(1-Phenethyl-1H-benzimidazole-5-carbonyl)-ure...)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of HDAC1 in human COLO205 cells assessed as induction of histone H3 acetylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319227(6-[3-(1-Phenethyl-1H-benzimidazole-5-carbonyl)-ure...)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of HDAC1 in human COLO205 cells assessed as induction of histone H3 acetylationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed