BDBM50454367 CHEMBL4203935

SMILES ONC(=O)c1ccc(cc1)C(=O)Nc1n[nH]c2cc(ccc12)-c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=DDHAWENYEQYGMK-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 = 50454367   

TargetHistone deacetylase 6(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50454367(CHEMBL4203935)
Affinity DataIC50: 293nMAssay 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