BDBM50546274 CHEMBL1740332

SMILES CCOC(=O)c1c(c2ccccc2nc1C)C

InChI Key InChIKey=ASEYONPNBCGPAZ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546274   

TargetGlycylpeptide N-tetradecanoyltransferase 1(Human)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546274(CHEMBL1740332)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human NMT1 by fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed