BDBM50449385 CHEMBL3126831

SMILES CSCC[C@@H]1NC(=O)C[C@@H]2OC(=O)C[C@@H](O)[C@@H](NC(=O)[C@@H](CSSCC\C=C\2)NC1=O)C(C)C

InChI Key InChIKey=ZRJPMGCEOCZSQC-CVNUGIMDSA-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 = 50449385   

TargetHistone deacetylase 6(Mus musculus)
Tohoku Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50449385(CHEMBL3126831)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of mouse HDAC6 expressed in human 293T cells using Ac-KGLGK(Ac)-MCA as substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed