Reaction Details |
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Target | Phosphatidylcholine:ceramide cholinephosphotransferase 2 |
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Ligand | BDBM50458918 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1764945 (CHEMBL4200192) |
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IC50 | 740±n/a nM |
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Citation | Mo, M; Yang, J; Jiang, XC; Cao, Y; Fei, J; Chen, Y; Qi, X; Chu, Y; Zhou, L; Ye, 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 |
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More Info.: | Get all data from this article, Assay Method |
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Phosphatidylcholine:ceramide cholinephosphotransferase 2 |
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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 |
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n/a |
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Name | BDBM50458918 |
Synonyms: | CHEMBL4210244 |
Type | Small organic molecule |
Emp. Form. | C19H13F2N3O2 |
Mol. Mass. | 353.3222 |
SMILES | Fc1cccc(F)c1COc1cccc2onc(Nc3cccnc3)c12 |
Structure |
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