BDBM50222368 CHEMBL127964

SMILES O=C(CCCCCCOc1ccc(cc1)-c1ccccc1)c1nccs1

InChI Key InChIKey=ZMJWOICDEPFQMZ-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 = 50222368   

TargetHistone deacetylase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222368(CHEMBL127964)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity against Histone deacetylase (HDAC) in K 562 erythroleukemia cells (Radioactivity based HDAC assay)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed