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SMILES ONC(=O)C(c1ccc(cc1)-c1ccncc1)c1ccccc1F

InChI Key InChIKey=QRPYNZCZDKZUNW-UHFFFAOYSA-N

  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 = 50503702   

TargetHistone deacetylase 4(Homo sapiens (Human))
Charles River Discovery (previously BioFocus)

Curated by ChEMBL
LigandPNGBDBM50503702(CHEMBL4452941)copy SMILEScopy InChI
Affinity DataIC50: 103nMAssay Description:Inhibition of HDAC4 catalytic domain (648 to 1057 residues) (unknown origin) using Boc-Lys-TFA as substrate measured after 60 mins by fluorescence as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G44TJZPubMed