Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhosphatidylcholine:ceramide cholinephosphotransferase 2
LigandBDBM50254217
Substrate/Competitorn/a
Meas. Tech.ChEBML_1686210
IC50 1700±n/a nM
Citation Qi, XYCao, YLi, YLMo, MGZhou, LYe, DY Discovery of the selective sphingomyelin synthase 2 inhibitors with the novel structure of oxazolopyridine. Bioorg Med Chem Lett27:3511-3515 (2017) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50254217
n/a
NameBDBM50254217
Synonyms:CHEMBL4092416
TypeSmall organic molecule
Emp. Form.C20H16N2O2
Mol. Mass.316.3532
SMILESCc1ccccc1COc1ccccc1-c1nc2cccnc2o1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: