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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.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50384914   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Myristoyl-CoA:protein N-myristoyltransferase (Nmt)


(Homo sapiens (Human))
BDBM50384914
PNG
(CHEMBL2036496 | CHEMBL2079453)
Show SMILES CCCCc1c(C)nc2ccc(OC)cc2c1SCCC#N
Show InChI InChI=1S/C18H22N2OS/c1-4-5-7-15-13(2)20-17-9-8-14(21-3)12-16(17)18(15)22-11-6-10-19/h8-9,12H,4-7,11H2,1-3H3
PDB
MMDB

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CHEMBL
PC cid
PC sid
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Similars

Article
PubMed
1.69E+3n/an/an/an/an/an/an/an/a



Imperial College London

Curated by ChEMBL


Assay Description
Inhibition of human N-myristoyltransferase 1 using human pp60Src92-16 amino acids) as substrate


J Med Chem 55: 3578-82 (2012)


Article DOI: 10.1021/jm300040p
BindingDB Entry DOI: 10.7270/Q2BC40KN
More data for this
Ligand-Target Pair
Peptide N-myristoyltransferase 2


(Homo sapiens (Human))
BDBM50384914
PNG
(CHEMBL2036496 | CHEMBL2079453)
Show SMILES CCCCc1c(C)nc2ccc(OC)cc2c1SCCC#N
Show InChI InChI=1S/C18H22N2OS/c1-4-5-7-15-13(2)20-17-9-8-14(21-3)12-16(17)18(15)22-11-6-10-19/h8-9,12H,4-7,11H2,1-3H3
PDB

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PC sid
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Article
PubMed
1.14E+4n/an/an/an/an/an/an/an/a



Imperial College London

Curated by ChEMBL


Assay Description
Inhibition of human N-myristoyltransferase 2 using human pp60Src92-16 amino acids) as substrate


J Med Chem 55: 3578-82 (2012)


Article DOI: 10.1021/jm300040p
BindingDB Entry DOI: 10.7270/Q2BC40KN
More data for this
Ligand-Target Pair
Myristoyl-CoA:protein N-myristoyltransferase (Nmt)


(Homo sapiens (Human))
BDBM50384914
PNG
(CHEMBL2036496 | CHEMBL2079453)
Show SMILES CCCCc1c(C)nc2ccc(OC)cc2c1SCCC#N
Show InChI InChI=1S/C18H22N2OS/c1-4-5-7-15-13(2)20-17-9-8-14(21-3)12-16(17)18(15)22-11-6-10-19/h8-9,12H,4-7,11H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
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UniChem

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Article
PubMed
n/an/a 1.15E+5n/an/an/an/an/an/a



Imperial College London

Curated by ChEMBL


Assay Description
Inhibition of human N-myristoyltransferase using [3H]-myristoyl-CoA and GLYVSRLFNRLFQKK(Biotin)-NH2 as substrate after 30 mins scintillation proximit...


J Med Chem 55: 8879-90 (2012)


Article DOI: 10.1021/jm301160h
BindingDB Entry DOI: 10.7270/Q2KP8393
More data for this
Ligand-Target Pair