BDBM50481200 CHEMBL569715

SMILES ONC(=O)\C=C\c1cccc(\C=C\C(=O)c2ccccc2)n1

InChI Key InChIKey=JITONGQJSJWWMH-WGDLNXRISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50481200   

TargetHistone deacetylase(Homo sapiens (Human))
Congenia

Curated by ChEMBL
LigandPNGBDBM50481200(CHEMBL569715)
Affinity DataIC50:  20nMAssay Description:Inhibition of human HDAC extracted from human HeLa cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed