BDBM50384912 CHEMBL2036502

SMILES CCOC(=O)c1cnc2ccc(cc2c1SCCC#N)OC

InChI Key InChIKey=TZDUQSHGGUOAJU-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50384912   

TargetGlycylpeptide N-tetradecanoyltransferase 1(Human)
Imperial College

Curated by ChEMBL
LigandPNGBDBM50384912(CHEMBL2036502)
Affinity DataKi:  1.94E+4nMAssay Description:Inhibition of human N-myristoyltransferase 1 using human pp60Src92-16 amino acids) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetGlycylpeptide N-tetradecanoyltransferase 2(Human)
Imperial College

Curated by ChEMBL
LigandPNGBDBM50384912(CHEMBL2036502)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human N-myristoyltransferase 2 using human pp60Src92-16 amino acids) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed