BDBM50319236 7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide::CHEMBL1083440

SMILES ONC(=O)CCCCCCNC(=O)NC(=O)c1ccccc1

InChI Key InChIKey=XEBCJLKRZJZBNT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50319236   

TargetHistone deacetylase 1(Human)
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319236(7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide |...)
Affinity DataIC50: 145nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319236(7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide |...)
Affinity DataIC50: 270nMAssay Description:Inhibition of HDAC8More 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
LigandPNGBDBM50319236(7-(3-Benzoyl-ureido)-heptanoic acid hydroxyamide |...)
Affinity DataIC50: 2.68E+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