BDBM50531378 CHEMBL4571133

SMILES [H][C@]12CCCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCCC(=O)[C@@H]1CO1)NC(=O)C2

InChI Key InChIKey=VGWMOPMHWLVOME-QSXRPSNWSA-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 = 50531378   

TargetHistone deacetylase 6(Mouse)
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531378(CHEMBL4571133)
Affinity DataIC50:  524nMAssay Description:Inhibition of recombinant mouse HDAC6 expressed in HEK293 cells using [3H]acetyl histone as substrate measured after 15 mins by liquid scintillation ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Human)
Indian Csir-Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50531378(CHEMBL4571133)
Affinity DataIC50:  0.820nMAssay Description:Inhibition of recombinant human HDAC1 expressed in NIH/3T3 cells using [3H]acetyl histone as substrate measured after 15 mins by liquid scintillation...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed