BDBM50467837 CHEMBL4278758

SMILES CN1C(=S)NC(=O)\C(=C/c2ccccc2)C1=O

InChI Key InChIKey=SZPNYWUMBOXQHP-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 = 50467837   

TargetHistone acetyltransferase p300(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50467837(CHEMBL4278758)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of p300 (unknown origin) using human histone as substrate measured after 60 mins in presence of [3H]-acetyl-CoA by microbeta counting meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed