Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhosphatidylcholine:ceramide cholinephosphotransferase 2
LigandBDBM50529834
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1910274 (CHEMBL4412720)
IC50 3800±n/a nM
Citation Li, YHuang, TLou, BYe, DQi, XLi, XHu, SDing, TChen, YCao, YMo, MDong, JWei, MChu, YLi, HJiang, XCCheng, NZhou, L Discovery, synthesis and anti-atherosclerotic activities of a novel selective sphingomyelin synthase 2 inhibitor. Eur J Med Chem163:864-882 (2019) [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:
BDBM50529834
n/a
NameBDBM50529834
Synonyms:CHEMBL4457397
TypeSmall organic molecule
Emp. Form.C20H17ClN2O2
Mol. Mass.352.814
SMILESCc1c(Cl)cccc1COc1ccccc1C(=O)Nc1cccnc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: