BDBM50581151 CHEMBL5077510

SMILES C[C@H](NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CO)NC(=O)CCSCCNC(=O)CCNC(=O)C(O)C(C)(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(N)=O

InChI Key InChIKey=CBMHCGBRSLTYIH-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50581151   

TargetN-alpha-acetyltransferase 40(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50581151(CHEMBL5077510)
Affinity DataIC50: 32nMAssay 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
LigandPNGBDBM50581151(CHEMBL5077510)
Affinity DataIC50: 35nMAssay 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
TargetN-alpha-acetyltransferase 40(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50581151(CHEMBL5077510)
Affinity DataKi:  8.70nMAssay Description:Inhibition of human NatD using H4-8 peptide substrate at Km value and AcCoA by Morrison's quadratic equation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed