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Target
Phosphatidylcholine:ceramide cholinephosphotransferase 2
Ligand
BDBM50529843
Substrate
n/a
Meas. Tech.
ChEMBL_1910274 (CHEMBL4412720)
IC50
740±n/a nM
Citation
 Li, Y; Huang, T; Lou, B; Ye, D; Qi, X; Li, X; Hu, S; Ding, T; Chen, Y; Cao, Y; Mo, M; Dong, J; Wei, M; Chu, Y; Li, H; Jiang, XC; Cheng, N; Zhou, L Discovery, synthesis and anti-atherosclerotic activities of a novel selective sphingomyelin synthase 2 inhibitor. Eur J Med Chem 163:864-882 (2019) [PubMed]  Article 
Target
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:
MDIIETAKLEEHLENQPSDPTNTYARPAEPVEEENKNGNGKPKSLSSGLRKGTKKYPDYIQIAMPTESRNKFPLEWWKTGIAFIYAVFNLVLTTVMITVVHERVPPKELSPPLPDKFFDYIDRVKWAFSVSEINGIILVGLWITQWLFLRYKSIVGRRFCFIIGTLYLYRCITMYVTTLPVPGMHFQCAPKLNGDSQAKVQRILRLISGGGLSITGSHILCGDFLFSGHTVTLTLTYLFIKEYSPRHFWWYHLICWLLSAAGIICILVAHEHYTIDVIIAYYITTRLFWWYHSMANEKNLKVSSQTNFLSRAWWFPIFYFFEKNVQGSIPCCFSWPLSWPPGCFKSSCKKYSRVQKIGEDNEKST
  
Inhibitor
Name:
BDBM50529843
Synonyms:
CHEMBL4462317
Type:
Small organic molecule
Emp. Form.:
C19H14ClFN2O2
Mol. Mass.:
356.778
SMILES:
Fc1ccc(Cl)c(COc2ccccc2C(=O)Nc2cccnc2)c1
Structure:
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