BDBM50581156 CHEMBL5088740

SMILES CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](OP(O)(O)=O)[C@@H]1O)n1cnc2c(N)ncnc12)C(O)C(=O)NCCC(=O)NCCSCC(=O)N[C@@H](CO)C(N)=O

InChI Key InChIKey=CBQRCLUCCSTZED-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 = 50581156   

TargetN-alpha-acetyltransferase 40(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50581156(CHEMBL5088740)
Affinity DataIC50: 218nMAssay 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
LigandPNGBDBM50581156(CHEMBL5088740)
Affinity DataIC50: 370nMAssay 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