BDBM50286471 CHEMBL4160552

SMILES CC(C1CC1)N(Cc1ccccc1)C(=O)CN1C(=O)NC2(CCc3c2cccc3C(N)=O)C1=O

InChI Key InChIKey=WOMWECZHMHKRLO-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 = 50286471   

LigandPNGBDBM50286471(CHEMBL4160552)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of p300/CBP (unknown origin) using biotinylated synthetic Histone H4 Peptide as substrate pretreated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/18/2020
Entry Details Article
PubMed