BDBM50319222 6-[3-(3-Nitro-4-piperidin-1-yl-benzoyl)-ureido]-hexanoic acid hydroxyamide::CHEMBL1083412

SMILES ONC(=O)CCCCCNC(=O)NC(=O)c1ccc(N2CCCCC2)c(c1)[N+]([O-])=O

InChI Key InChIKey=GJKXLCSJSPBRCL-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 = 50319222   

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

Curated by ChEMBL
LigandPNGBDBM50319222(6-[3-(3-Nitro-4-piperidin-1-yl-benzoyl)-ureido]-he...)
Affinity DataIC50:  3.25E+3nMAssay 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
LigandPNGBDBM50319222(6-[3-(3-Nitro-4-piperidin-1-yl-benzoyl)-ureido]-he...)
Affinity DataIC50:  3.25E+3nMAssay Description:Inhibition of HDAC1 in human COLO205 cells assessed as induction of histone H3 acetylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed