BDBM65485 Quinolone-based HDAC inhibitor 4v

SMILES ONC(=O)CCCCn1cc(C(=O)Nc2nc3ccccc3s2)c(=O)c2cc(F)ccc12

InChI Key InChIKey=KDMIKHDCUCAGHH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 65485   

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

LigandPNGBDBM65485(Quinolone-based HDAC inhibitor 4v)
Affinity DataIC50:  39nMAssay 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