BDBM50515369 CHEMBL4449804

SMILES CC1=NN(C(=O)\C1=C/c1cnc(s1)-c1cc(C)c(C)cc1[N+]([O-])=O)c1ccc(cc1)C(O)=O

InChI Key InChIKey=UUNCMCGIQGVANK-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 = 50515369   

TargetHistone acetyltransferase p300(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50515369(CHEMBL4449804)
Affinity DataIC50: 860nMAssay 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