BDBM50559750 CHEMBL4792138

SMILES COc1cc(OC)c2c(c1)nc([nH]c2=O)-c1ccc(OCCCCCCC(=O)NO)cc1

InChI Key InChIKey=YQMDUTAYRLGXCE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559750   

TargetHistone deacetylase(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50559750(CHEMBL4792138)
Affinity DataIC50: 291nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed