BDBM50506378 CHEMBL4519167

SMILES Cn1cc(cn1)-c1cc2CC[C@]3(NC(=O)N(CC(=O)N4Cc5cc(F)ccc5OC[C@H]4C(F)(F)F)C3=O)c2cn1

InChI Key InChIKey=WPGMGBWETYWLPU-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 = 50506378   

TargetHistone acetyltransferase p300(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50506378(CHEMBL4519167)
Affinity DataIC50: 30nMAssay Description:Inhibition of p300 (unknown origin) using histone H3 (1 to 21 residues) as substrate preincubated for 15 mins followed by substrate and [3H]acetyl-Co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed