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TargetPhosphoethanolamine N-methyltransferase
LigandBDBM50462274
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1774479 (CHEMBL4231471)
IC50 44300±n/a nM
Citation Vallone, AD'Alessandro, SBrogi, SBrindisi, MChemi, GAlfano, GLamponi, SLee, SGJez, JMKoolen, KJMDechering, KJSaponara, SFusi, FGorelli, BTaramelli, DParapini, SCaldelari, RCampiani, GGemma, SButini, S Antimalarial agents against both sexual and asexual parasites stages: structure-activity relationships and biological studies of the Malaria Box compound 1-[5-(4-bromo-2-chlorophenyl)furan-2-yl]-N-[(piperidin-4-yl)methyl]methanamine (MMV019918) and analogues. Eur J Med Chem150:698-718 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phosphoethanolamine N-methyltransferase
Name:Phosphoethanolamine N-methyltransferase
Synonyms:PMT
Type:PROTEIN
Mol. Mass.:31038.21
Organism:Plasmodium falciparum
Description:ChEMBL_829173
Residue:266
Sequence:
MTLIENLNSDKTFLENNQYTDEGVKVYEFIFGENYISSGGLEATKKILSDIELNENSKVL
DIGSGLGGGCMYINEKYGAHTHGIDICSNIVNMANERVSGNNKIIFEANDILTKEFPENN
FDLIYSRDAILHLSLENKNKLFQKCYKWLKPTGTLLITDYCATEKENWDDEFKEYVKQRK
YTLITVEEYADILTACNFKNVVSKDLSDYWNQLLEVEHKYLHENKEEFLKLFSEKKFISL
DDGWSRKIKDSKRKMQRWGYFKATKN
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BDBM50462274
n/a
NameBDBM50462274
Synonyms:CHEMBL4246869
TypeSmall organic molecule
Emp. Form.C23H25ClN2O
Mol. Mass.380.91
SMILESClc1ccc(-c2ccc(CNCC3CCNCC3)o2)c(c1)-c1ccccc1
Structure
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