BDBM50492849 CHEMBL2413291

SMILES ONC(=O)\C=C\c1ccc(CN(CCCCOc2ccccc2)CCc2ccc3OCOc3c2)o1

InChI Key InChIKey=HCTDHELWMLGYOP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492849   

TargetHistone deacetylase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50492849(CHEMBL2413291)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibition of HDAC in human HeLa cell extract using Fluor deLys as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed