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TargetPhosphatidylcholine:ceramide cholinephosphotransferase 2
LigandBDBM50458918
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1764945 (CHEMBL4200192)
IC50 740±n/a nM
Citation Mo, MYang, JJiang, XCCao, YFei, JChen, YQi, XChu, YZhou, LYe, D Discovery of 4-Benzyloxybenzo[ d]isoxazole-3-amine Derivatives as Highly Selective and Orally Efficacious Human Sphingomyelin Synthase 2 Inhibitors that Reduce Chronic Inflammation in db/ db Mice. J Med Chem61:8241-8254 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phosphatidylcholine:ceramide cholinephosphotransferase 2
Name:Phosphatidylcholine:ceramide cholinephosphotransferase 2
Synonyms:SGMS2 | SMS2 | SMS2_HUMAN | Sphingomyelin synthase 2
Type:PROTEIN
Mol. Mass.:42294.80
Organism:Homo sapiens (Human)
Description:ChEMBL_108027
Residue:365
Sequence:
MDIIETAKLEEHLENQPSDPTNTYARPAEPVEEENKNGNGKPKSLSSGLRKGTKKYPDYI
QIAMPTESRNKFPLEWWKTGIAFIYAVFNLVLTTVMITVVHERVPPKELSPPLPDKFFDY
IDRVKWAFSVSEINGIILVGLWITQWLFLRYKSIVGRRFCFIIGTLYLYRCITMYVTTLP
VPGMHFQCAPKLNGDSQAKVQRILRLISGGGLSITGSHILCGDFLFSGHTVTLTLTYLFI
KEYSPRHFWWYHLICWLLSAAGIICILVAHEHYTIDVIIAYYITTRLFWWYHSMANEKNL
KVSSQTNFLSRAWWFPIFYFFEKNVQGSIPCCFSWPLSWPPGCFKSSCKKYSRVQKIGED
NEKST
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BDBM50458918
n/a
NameBDBM50458918
Synonyms:CHEMBL4210244
TypeSmall organic molecule
Emp. Form.C19H13F2N3O2
Mol. Mass.353.3222
SMILESFc1cccc(F)c1COc1cccc2onc(Nc3cccnc3)c12
Structure
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