BDBM50468536 CHEMBL4281139

SMILES CN1c2ccccc2N(C(=O)C1=O)C

InChI Key InChIKey=MXWJILNOXSNALO-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50468536   

TargetPeregrin(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50468536(CHEMBL4281139)
Affinity DataIC50: 4.00E+5nMAssay 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
PubMedPDB3D3D Structure (crystal)