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TargetPhosphatidylcholine:ceramide cholinephosphotransferase 2
LigandBDBM50545114
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1994371 (CHEMBL4628266)
IC50 610±n/a nM
Citation Yukawa, TNakahata, TOkamoto, RIshichi, YMiyamoto, YNishimura, SOikawa, TKubo, KAdachi, RSatomi, YNakakariya, MAmano, NKamaura, MMatsunaga, N Discovery of 1,8-naphthyridin-2-one derivative as a potent and selective sphingomyelin synthase 2 inhibitor. Bioorg Med Chem28:0 (2020) [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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  Blast E-value cutoff:
BDBM50545114
n/a
NameBDBM50545114
Synonyms:CHEMBL4644982
TypeSmall organic molecule
Emp. Form.C32H29F6N3O3
Mol. Mass.617.5814
SMILESCN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c1c(N2CCC(C2)OCc2ccccc2)c2ccccc2n(C)c1=O
Structure
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