BDBM50515365 CHEMBL4564246

SMILES CC1=NN(C(=O)\C1=C/c1ccc(o1)-c1ccccc1C(F)F)c1ccc(cc1)C(O)=O

InChI Key InChIKey=JRMRWNYTQKOBHT-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 = 50515365   

TargetHistone acetyltransferase p300(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50515365(CHEMBL4564246)
Affinity DataIC50: 1.17E+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