BDBM50222342 CHEMBL435415

SMILES COc1cccc(OC)c1-c1csc(CCCCCCC(=O)NO)n1

InChI Key InChIKey=ZEOTWNPXBDGMHS-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 = 50222342   

TargetHistone deacetylase (HDAC1 and HDAC2)(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50222342(CHEMBL435415)
Affinity DataIC50:  4.30nMAssay Description:Inhibitory activity against histone deacetylase (HDAC1 and HDAC2) isolated from K562 erythroleukemia cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed