BDBM50515345 CHEMBL4560819

SMILES CC1=NN(C(=O)\C1=C/c1ccc(o1)-c1cccc2CCC(=O)c12)c1cc(F)c(O)c(F)c1

InChI Key InChIKey=WVKXEQSCENBOJL-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 = 50515345   

TargetHistone acetyltransferase p300(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50515345(CHEMBL4560819)
Affinity DataIC50: 3.73E+3nMAssay Description:Inhibition of p300 (unknown origin) using biotinylated histone H3 (1 to 21 residues) as substrate measured after 90 mins in presence of Acetyl CoA by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed