BDBM50559748 CHEMBL4091222

SMILES COc1cc(OC)c2c(c1)nc([nH]c2=O)-c1ccc(OCc2ccc(\C=C\C(=O)NO)cc2)cc1

InChI Key InChIKey=CBKULAQYEDZKLZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559748   

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

Curated by ChEMBL
LigandPNGBDBM50559748(CHEMBL4091222)
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