BDBM50384914 CHEMBL2036496::CHEMBL2079453

SMILES CCCCc1c(C)nc2ccc(OC)cc2c1SCCC#N

InChI Key InChIKey=UJFIVLIFWNFOIZ-UHFFFAOYSA-N

Data  2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50384914   

TargetGlycylpeptide N-tetradecanoyltransferase 1(Homo sapiens (Human))
Imperial College

Curated by ChEMBL
LigandPNGBDBM50384914(CHEMBL2036496 | CHEMBL2079453)
Affinity DataKi:  1.69E+3nMAssay Description:Inhibition of human N-myristoyltransferase 1 using human pp60Src92-16 amino acids) as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycylpeptide N-tetradecanoyltransferase 2(Homo sapiens (Human))
Imperial College

Curated by ChEMBL
LigandPNGBDBM50384914(CHEMBL2036496 | CHEMBL2079453)
Affinity DataKi:  1.14E+4nMAssay Description:Inhibition of human N-myristoyltransferase 2 using human pp60Src92-16 amino acids) as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycylpeptide N-tetradecanoyltransferase 1(Homo sapiens (Human))
Imperial College

Curated by ChEMBL
LigandPNGBDBM50384914(CHEMBL2036496 | CHEMBL2079453)
Affinity DataIC50:  1.15E+5nMAssay Description:Inhibition of human N-myristoyltransferase using [3H]-myristoyl-CoA and GLYVSRLFNRLFQKK(Biotin)-NH2 as substrate after 30 mins scintillation proximit...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed