BDBM50220817 CHEMBL57792

SMILES COc1cccc2[nH]c(cc12)C(=O)NCCCCCCC(=O)NO

InChI Key InChIKey=WBWKROXBLJWTKY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50220817   

TargetHistone deacetylase(Human)
Hunan University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50220817(CHEMBL57792)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of HDAC in human K562 cell extracts using (QSY-7)-RGGRGLGK(Ac)-GGARRHRK(TAMRA)NH2 as substrate preincubated for 30 mins followed by additi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50220817(CHEMBL57792)
Affinity DataIC50: 3.10nMAssay Description:Inhibitory activity was tested against histone deacetylase (HDAC).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2018
Entry Details Article
PubMed