BDBM50331105 (S)-tert-butyl 1-(cyclopentylamino)-7-hydroxy-1-oxoheptan-2-ylcarbamate::CHEMBL1289498

SMILES CC(C)(C)OC(=O)N[C@@H](CCCCCO)C(=O)NC1CCCC1

InChI Key InChIKey=IJAAKSFTLOWIGO-AWEZNQCLSA-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 = 50331105   

TargetHistone deacetylase 6(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50331105((S)-tert-butyl 1-(cyclopentylamino)-7-hydroxy-1-ox...)
Affinity DataIC50:  240nMAssay Description:Inhibition of recombinant human HDAC6 using Boc-Lys(Ac)-AMC as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
The University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50331105((S)-tert-butyl 1-(cyclopentylamino)-7-hydroxy-1-ox...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of recombinant human HDAC1 using Cbz-Lys(TFAc)-AMC as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed