BDBM50507688 CHEMBL4550214::US11535598, Compound 5

SMILES ONC(=O)c1ccc(Cn2c3ccccc3c(=O)n(CCc3ccccc3)c2=O)cc1

InChI Key InChIKey=JBJIKUXUKSADFV-UHFFFAOYSA-N

Data  2 KI  10 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 = 50507688   

TargetHistone deacetylase 11(Homo sapiens (Human))
Annji Pharmaceutical

US Patent
LigandPNGBDBM50507688(CHEMBL4550214 | US11535598, Compound 5)
Affinity DataIC50:  1.39E+4nMAssay Description:The IC50 values for aforementioned compounds against HDACs were determined. HDAC 1 to 11 can be assayed by using acetylated AMC-labeled peptide subst...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHistone deacetylase 11(Homo sapiens (Human))
Annji Pharmaceutical

US Patent
LigandPNGBDBM50507688(CHEMBL4550214 | US11535598, Compound 5)
Affinity DataIC50:  1.39E+4nMAssay Description:Inhibition of human full-length recombinant HDAC11 expressed in baculovirus infected Sf9 insect cells using fluorogenic peptide RHKKAc as substrate a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed