BDBM50468550 CHEMBL4290863

SMILES CCn1c(=O)c(=O)[nH]c2cc(C(=O)NC(C)c3cnn(-c4ccc(F)cc4)c3C)ccc21

InChI Key InChIKey=XOWOQNDKBWTIMP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468550   

TargetPeregrin(Human)
University of Zurich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50468550BDBM50468550(CHEMBL4290863)
Affinity DataIC50: 2.50E+4nMAssay 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