BDBM50476881 CHEMBL438153

SMILES NC1=NC(=O)C2N=C(CNc3ccc(cc3)C(=O)N[C@@H](CCC(=O)NCCCCCCS)C(O)=O)C=NC2=N1

InChI Key InChIKey=KEVSFNCGRUXHCO-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 = 50476881   

TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandPNGBDBM50476881(CHEMBL438153)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of HDAC in HeLa cells after 30 mins by fluorescent activity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed