BDBM50470502 CHEMBL4280681

SMILES CCN(CC)S(=O)(=O)c1ccc(\C=C\c2nc3cc(Cl)ccc3s2)cc1

InChI Key InChIKey=YXWORKAWBWITGQ-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 = 50470502   

TargetHistone acetyltransferase KAT8(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50470502(CHEMBL4280681)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human His-tagged MOF using histone H4 substrate by radioactive acetylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2020
Entry Details Article
PubMed