BDBM50474358 CHEMBL139836

SMILES ONC(=O)\C=C\c1ccc(CNCCCc2c[nH]c3ccccc23)cc1

InChI Key InChIKey=GUGBOAVFOFNJFG-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 = 50474358   

TargetHistone deacetylase(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50474358(CHEMBL139836)
Affinity DataIC50: 53nMAssay Description:Inhibitory activity against histone deacetylase (HDAC) enzyme obtained from H1299 human lung carcinoma cell lysatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed