BDBM50203548 CHEMBL384522::S-7-oxo-7-(4-phenylthiazol-2-ylamino)heptyl 2-methyl-3-phenylpropanethioate

SMILES CC(Cc1ccccc1)C(=O)SCCCCCCC(=O)Nc1nc(cs1)-c1ccccc1

InChI Key InChIKey=JIZWLTGEKASELT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50203548   

TargetHistone deacetylase 1(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50203548(CHEMBL384522 | S-7-oxo-7-(4-phenylthiazol-2-ylamin...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed