BDBM50222377 CHEMBL272294

SMILES O=C(CCCCCCOc1ccc(cc1)-c1ccccc1)c1nnn[nH]1

InChI Key InChIKey=XFGQQJXBCHSKTO-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 = 50222377   

TargetHistone deacetylase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222377(CHEMBL272294)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibition of Histone deacetylase in K 562 erythroleukemia cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2018
Entry Details Article
PubMed