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SMILES Cc1ccc(cc1)-c1cc(nn1-c1ccc(cc1)S(=O)(=O)NCCCCCCCC(=O)NO)C(F)(F)F

InChI Key InChIKey=JTIHASXXLJXMQA-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 = 50209829   

TargetHistone deacetylase 3(Homo sapiens (Human))
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50209829(CHEMBL3883830)copy SMILEScopy InChI
Affinity DataIC50: 256nMAssay Description:Inhibition of HDAC3 (unknown origin) after 5 hrs by SAMDI mass spectroscopic analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F76FJWPubMed