BDBM50286478 CHEMBL4160129

SMILES COc1ccc2c(CCC22NC(=O)N(CC(=O)N(Cc3ccccc3)C(C)C3CC3)C2=O)c1

InChI Key InChIKey=VOSYQSJSTNXTKX-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 = 50286478   

LigandPNGBDBM50286478(CHEMBL4160129)
Affinity DataIC50: 1.60E+3nMAssay 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