BDBM50442397 OSAJIN

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])c2c(occ(-c3ccc(-[#8])cc3)c2=O)c2-[#6]=[#6]C([#6])([#6])[#8]-c12

InChI Key InChIKey=DCTLJGWMHPGCOS-UHFFFAOYSA-N

Data  2 KI  4 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 = 50442397   

TargetHistone deacetylase(Homo sapiens (Human))
Wonkwang University

Curated by ChEMBL
LigandPNGBDBM50442397(OSAJIN)
Affinity DataIC50:  6.53E+3nMAssay Description:Inhibition of HDAC in HeLa cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed