BDBM50319211 6-[3-(4-Iodo-benzoyl)-ureido]-hexanoic acid hydroxyamide::CHEMBL1083088

SMILES ONC(=O)CCCCCNC(=O)NC(=O)c1ccc(I)cc1

InChI Key InChIKey=FWBKUFKXMVZPTG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50319211   

TargetHistone deacetylase 1(Homo sapiens (Human))
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319211(6-[3-(4-Iodo-benzoyl)-ureido]-hexanoic acid hydrox...)
Affinity DataIC50:  8nMAssay Description:Inhibition of HDAC1 in human COLO205 cells assessed as induction of histone H3 acetylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319211(6-[3-(4-Iodo-benzoyl)-ureido]-hexanoic acid hydrox...)
Affinity DataIC50:  870nMAssay Description:Inhibition of HDAC1 in human COLO205 cells assessed as induction of histone H3 acetylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed