BDBM50454363 CHEMBL4210396

SMILES ONC(=O)c1ccc(cc1)C(=O)Nc1n[nH]c2cc(ccc12)-c1cccc(OC(F)(F)F)c1

InChI Key InChIKey=XQIUCBUCSPQEJO-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 = 50454363   

TargetHistone deacetylase 6(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50454363(CHEMBL4210396)
Affinity DataIC50: 218nMAssay Description:Inhibition of HDAC6 (unknown origin) preincubated for 10 mins followed by Ac-Leu-GlyLys(Ac)-AMC substrate addition measured after 30 mins by fluoresc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed