BDBM50515372 CHEMBL4537592

SMILES C\C(=C1/C(C)=NN(C1=O)c1ccc(cc1)C(O)=O)c1ccc(o1)-c1cc(C)c(C)cc1[N+]([O-])=O

InChI Key InChIKey=DWPFUPITQDISNV-HAHDFKILSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50515372   

TargetHistone acetyltransferase p300(Homo sapiens (Human))
Fudan University

Curated by ChEMBL
LigandPNGBDBM50515372(CHEMBL4537592)
Affinity DataIC50:  2.07E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed