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Target
Phosphatidylcholine:ceramide cholinephosphotransferase 2
Ligand
BDBM50545128
Substrate
n/a
Meas. Tech.
ChEMBL_1994372 (CHEMBL4628267)
IC50
3.0±n/a nM
Citation
 Yukawa, T; Nakahata, T; Okamoto, R; Ishichi, Y; Miyamoto, Y; Nishimura, S; Oikawa, T; Kubo, K; Adachi, R; Satomi, Y; Nakakariya, M; Amano, N; Kamaura, M; Matsunaga, N Discovery of 1,8-naphthyridin-2-one derivative as a potent and selective sphingomyelin synthase 2 inhibitor. Bioorg Med Chem 28:0 (2020) [PubMed]  Article 
Target
Name:
Phosphatidylcholine:ceramide cholinephosphotransferase 2
Synonyms:
2.7.8.27 | Phosphatidylcholine:ceramide cholinephosphotransferase 2 | SMS2_MOUSE | Sgms2 | Sphingomyelin synthase 2
Type:
PROTEIN
Mol. Mass.:
42263.75
Organism:
Mus musculus
Description:
ChEMBL_119194
Residue:
365
Sequence:
MDIIETAKLEGHLESQTNDSTNTYTSPTEAVEEEGKNGKGKPKTLSNGLRKGAKKYPDYIQISMPNDSKNKFPLEWWKTGIAFVYALFNLILTTVMITVVHERVPPKELSPPLPDKFFDYFDRVKWAFSVSEINGMVLVGLWITQWLFLRYKSIVGRRFFFIMGTLYLYRCITMYVTTLPVPGMHFQCAPKLNGDSQAKIQRILRLISGGGLSITGSHILCGDFLFSGHTVVLTLTYLFIKEYSPRHFWWYHLVCWLLSAAGIICILVAHEHYTVDVIIAYYITTRLFWWYHSMANEKNLKVSSQTNFLSRAWWFPIFYFFEKNVQGSIPCCFSWPLSWPPGCFKSSCRKYSRVQKIGEDNEKST
  
Inhibitor
Name:
BDBM50545128
Synonyms:
CHEMBL4641888
Type:
Small organic molecule
Emp. Form.:
C33H36F6N4O5
Mol. Mass.:
682.6532
SMILES:
CN(Cc1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)c1c(OCCCC2CCN(CC2)C(=O)OC2(C)CC2)c2cccnc2n(C)c1=O
Structure:
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