BDBM65479 Quinolone-based HDAC inhibitor 4p

SMILES COc1ccc2n(CCCCC(=O)NO)cc(C(=O)Nc3nc4ccccc4s3)c(=O)c2c1

InChI Key InChIKey=IBZSPGLSWILHJA-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 = 65479   

TargetHistone deacetylase 1/11/4/6/8(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals

LigandPNGBDBM65479(Quinolone-based HDAC inhibitor 4p)
Affinity DataIC50:  28nMAssay Description:Histone Deacetylase (HDAC) Inhibition Assay using Boc-Lys(Ac)-AMC Substrate: Inhibition of HDAC has been implicated to modulate transcription and to ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed