BDBM50210141 CHEMBL388195::methyl (3S,6S,9S)-9-acetamido-6-[5-(hydroxycarbamoyl)pentyl]-5,8-dioxo-4,7-diazabicyclo[9.3.1]pentadeca-1(14),11(15),12-triene-3-carboxylate

SMILES COC(=O)[C@@H]1Cc2cccc(C[C@H](NC(C)=O)C(=O)N[C@@H](CCCCCC(=O)NO)C(=O)N1)c2

InChI Key InChIKey=MEJRAHCJERXHEQ-FHWLQOOXSA-N

Data  2 KI  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 4 hits for monomerid = 50210141   

TargetHistone deacetylase 1(Homo sapiens (Human))
Virginia Tech

Curated by ChEMBL
LigandPNGBDBM50210141(CHEMBL388195 | methyl (3S,6S,9S)-9-acetamido-6-[5-...)
Affinity DataKi:  4.15nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
Virginia Tech

Curated by ChEMBL
LigandPNGBDBM50210141(CHEMBL388195 | methyl (3S,6S,9S)-9-acetamido-6-[5-...)
Affinity DataKi:  5.32nMAssay Description:Inhibition of human HDAC8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
Virginia Tech

Curated by ChEMBL
LigandPNGBDBM50210141(CHEMBL388195 | methyl (3S,6S,9S)-9-acetamido-6-[5-...)
Affinity DataIC50:  231nMAssay Description:Inhibition of human HDAC8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Virginia Tech

Curated by ChEMBL
LigandPNGBDBM50210141(CHEMBL388195 | methyl (3S,6S,9S)-9-acetamido-6-[5-...)
Affinity DataIC50:  57nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed