BDBM50606589 CHEMBL5219382

SMILES COC(=O)C1CC2CSCN2C11C(=O)Nc2ccc(NCc3ccc(cc3OCC(O)=O)[N+]([O-])=O)cc12

InChI Key InChIKey=JPJKFRDTRPWLGR-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 = 50606589   

TargetHistone acetyltransferase p300(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50606589(CHEMBL5219382)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of p300 (unknown origin) using [3H]-Ac-CoA as substrate preincubated for 15 mins followed by substrate addition and measured after 60 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed