BDBM50579381 CHEMBL4852393

SMILES C[C@@]12CC3C[C@@](C)(C1)CC(C3)(C2)NCc1ccc(cn1)C(=O)NO

InChI Key InChIKey=MZOJQVXYXQOZQF-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 = 50579381   

TargetHistone deacetylase 6(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50579381(CHEMBL4852393)
Affinity DataIC50: 537nMAssay Description:Inhibition of human HDAC6 using fluorogenic substrate incubated for 1 hrs by fluorescence plate reader assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed