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TargetGlycylpeptide N-tetradecanoyltransferase 1/2
LigandBDBM50121716
Substrate/Competitorn/a
Meas. Tech.ChEMBL_141173 (CHEMBL750523)
IC50 0.390000±n/a nM
Citation Kawasaki, KMasubuchi, MMorikami, KSogabe, SAoyama, TEbiike, HNiizuma, SHayase, MFujii, TSakata, KShindoh, HShiratori, YAoki, YOhtsuka, TShimma, N Design and synthesis of novel benzofurans as a new class of antifungal agents targeting fungal N-myristoyltransferase. Part 3. Bioorg Med Chem Lett13:87-91 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Glycylpeptide N-tetradecanoyltransferase 1/2
Name:Glycylpeptide N-tetradecanoyltransferase 1/2
Synonyms:Peptide N-myristoyltransferase
Type:n/a
Mol. Mass.:n/a
Description:ASSAY_ID of ChEMBL is 141178
Components:This complex has 2 components.
Component 1
Name:Glycylpeptide N-tetradecanoyltransferase 2
Synonyms:Glycylpeptide N-tetradecanoyltransferase 2 | Myristoyl-CoA:protein N-myristoyltransferase 2 | NMT 2 | NMT2 | NMT2_HUMAN | Peptide N-myristoyltransferase 2 | Type II N-myristoyltransferase
Type:PROTEIN
Mol. Mass.:56986.61
Organism:Homo sapiens (Human)
Description:ChEMBL_1435042
Residue:498
Sequence:
MAEDSESAASQQSLELDDQDTCGIDGDNEEETEHAKGSPGGYLGAKKKKKKQKRKKEKPN
SGGTKSDSASDSQEIKIQQPSKNPSVPMQKLQDIQRAMELLSACQGPARNIDEAAKHRYQ
FWDTQPVPKLDEVITSHGAIEPDKDNVRQEPYSLPQGFMWDTLDLSDAEVLKELYTLLNE
NYVEDDDNMFRFDYSPEFLLWALRPPGWLLQWHCGVRVSSNKKLVGFISAIPANIRIYDS
VKKMVEINFLCVHKKLRSKRVAPVLIREITRRVNLEGIFQAVYTAGVVLPKPIATCRYWH
RSLNPRKLVEVKFSHLSRNMTLQRTMKLYRLPDVTKTSGLRPMEPKDIKSVRELINTYLK
QFHLAPVMDEEEVAHWFLPREHIIDTFVVESPNGKLTDFLSFYTLPSTVMHHPAHKSLKA
AYSFYNIHTETPLLDLMSDALILAKSKGFDVFNALDLMENKTFLEKLKFGIGDGNLQYYL
YNWRCPGTDSEKVGLVLQ
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Component 2
Name:Glycylpeptide N-tetradecanoyltransferase 1
Synonyms:Myristoyl-CoA:protein N-myristoyltransferase (Nmt) | N-myristoyltransferase (NMT1) | NMT | NMT1 | NMT1_HUMAN | Peptide N-myristoyltransferase | Peptide N-myristoyltransferase 1
Type:Enzyme
Mol. Mass.:56814.10
Organism:Homo sapiens (Human)
Description:P30419
Residue:496
Sequence:
MADESETAVKPPAPPLPQMMEGNGNGHEHCSDCENEEDNSYNRGGLSPANDTGAKKKKKK
QKKKKEKGSETDSAQDQPVKMNSLPAERIQEIQKAIELFSVGQGPAKTMEEASKRSYQFW
DTQPVPKLGEVVNTHGPVEPDKDNIRQEPYTLPQGFTWDALDLGDRGVLKELYTLLNENY
VEDDDNMFRFDYSPEFLLWALRPPGWLPQWHCGVRVVSSRKLVGFISAIPANIHIYDTEK
KMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAGVVLPKPVGTCRYWHRS
LNPRKLIEVKFSHLSRNMTMQRTMKLYRLPETPKTAGLRPMETKDIPVVHQLLTRYLKQF
HLTPVMSQEEVEHWFYPQENIIDTFVVENANGEVTDFLSFYTLPSTIMNHPTHKSLKAAY
SFYNVHTQTPLLDLMSDALVLAKMKGFDVFNALDLMENKTFLEKLKFGIGDGNLQYYLYN
WKCPSMGAEKVGLVLQ
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BDBM50121716
n/a
NameBDBM50121716
Synonyms:(3-methyl-4-(3-(pyridin-3-ylmethylamino)propoxy)benzofuran-2-yl)(5-methylpyridin-2-yl)methanone | (5-Methyl-pyridin-2-yl)-(3-methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-yl)-methanone | CHEMBL170807
TypeSmall organic molecule
Emp. Form.C25H25N3O3
Mol. Mass.415.4843
SMILESCc1c(oc2cccc(OCCCNCc3cccnc3)c12)C(=O)c1ccc(C)cn1
Structure
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