BDBM50583479 CHEMBL5085582

SMILES ONC(=O)CCCCCCCOc1ccc(cc1)-c1nc2ccc(cc2[nH]1)-c1nc2ccccc2[nH]1

InChI Key InChIKey=LFMDKPGWDJKFGP-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 = 50583479   

TargetHistone deacetylase(Human)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50583479(CHEMBL5085582)
Affinity DataIC50: 20nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluorogenic substrate incubated for 30 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed