BDBM50235362 CHEMBL4064947

SMILES CC(C)C[C@]1(NC(=O)C[C@]1(C)O)C(N)=O

InChI Key InChIKey=SNBONYSNCLHAOU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50235362   

TargetHistone deacetylase 1(Human)
Beijing Union University

Curated by ChEMBL
LigandPNGBDBM50235362(CHEMBL4064947)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of human HDAC1 using H3(1-21)K9 after 60 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2019
Entry Details Article
PubMed