Target
Phosphatidylcholine:ceramide cholinephosphotransferase 1
Ligand
BDBM50242188
Substrate
n/a
Meas. Tech.
ChEMBL_1897468 (CHEMBL4399503)
IC50
1500±n/a nM
Citation
 Othman, MAYuyama, KMurai, YIgarashi, YMikami, DSivasothy, YAwang, KMonde, K Malabaricone C as Natural Sphingomyelin Synthase Inhibitor against Diet-Induced Obesity and Its Lipid Metabolism in Mice. ACS Med Chem Lett 10:1154-1158 (2019) [PubMed]  Article 
Target
Name:
Phosphatidylcholine:ceramide cholinephosphotransferase 1
Synonyms:
Medulla oblongata-derived protein | Protein Mob | Sphingomyelin synthase 1 | Transmembrane protein 23 | SMS1_HUMAN | SGMS1 | MOB | SMS1 | TMEM23
Type:
PROTEIN
Mol. Mass.:
48630.99
Organism:
Human
Description:
ChEMBL_109868
Residue:
413
Sequence:
MKEVVYWSPKKVADWLLENAMPEYCEPLEHFTGQDLINLTQEDFKKPPLCRVSSDNGQRLLDMIETLKMEHHLEAHKNGHANGHLNIGVDIPTPDGSFSIKIKPNGMPNGYRKEMIKIPMPELERSQYPMEWGKTFLAFLYALSCFVLTTVMISVVHERVPPKEVQPPLPDTFFDHFNRVQWAFSICEINGMILVGLWLIQWLLLKYKSIISRRFFCIVGTLYLYRCITMYVTTLPVPGMHFNCSPKLFGDWEAQLRRIMKLIAGGGLSITGSHNMCGDYLYSGHTVMLTLTYLFIKEYSPRRLWWYHWICWLLSVVGIFCILLAHDHYTVDVVVAYYITTRLFWWYHTMANQQVLKEASQMNLLARVWWYRPFQYFEKNVQGIVPRSYHWPFPWPVVHLSRQVKYSRLVNDT
  
Inhibitor
Name:
BDBM50242188
Synonyms:
6-{8(Z)-pentadecenyl}salicylic acid | Anacardic acid 8'Z-monoene | 6-[8'(Z)-pentadecenyl]salicylic acid | 6-[8(Z)-pentadecatrienyl]salicylic acid | 6[8'(Z )-pentadecenyl]salicylic acid | 6-(8'Z-pentadecenyl)-salicylicacid | CHEMBL445177 | Ginkgolic acid C15:1 (1)
Type:
Small organic molecule
Emp. Form.:
C22H34O3
Mol. Mass.:
346.25
SMILES:
CCCCCC\C=C/CCCCCCCc1cccc(O)c1C(O)=O
Structure:
Search PDB for entries with ligand similarity: