BDBM50581157 CHEMBL5092148

SMILES CCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CCCCN)C(N)=O

InChI Key InChIKey=SPPCPCFIUDCYOD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50581157   

TargetN-alpha-acetyltransferase 40(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50581157(CHEMBL5092148)
Affinity DataIC50: 3.30E+5nMAssay Description:Inhibition of human NatD using H4-8 peptide substrate at Km value and AcCoA measured after 30 min incubation by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetN-alpha-acetyltransferase 40(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50581157(CHEMBL5092148)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human NatD using H4-8 peptide substrate at 4 times Km value and AcCoA measured after 30 min incubation by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed