BDBM50468552 CHEMBL1591311

SMILES CC(C)CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc2n(C)c(=O)c(=O)n(C)c2cc1N1CCOCC1

InChI Key InChIKey=WQPCOJSSGLDXCT-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 = 50468552   

TargetPeregrin(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50468552(CHEMBL1591311)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of recombinant human His-tagged BRPF1 using biotinylated H4(1 to 21)K5/8/12/16Ac peptide as substrate after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed