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Target
Sterol O-acyltransferase 2
Ligand
BDBM50196069
Substrate
n/a
Meas. Tech.
ChEMBL_1849336 (CHEMBL4349877)
IC50
19100±n/a nM
Citation
 Ohshiro, T; Kobayashi, K; Suzuki, A; Yamazaki, H; Uchida, R; Namikoshi, M; Tomoda, H Inhibition of neutral lipid synthesis by avarols from a marine sponge. Bioorg Med Chem Lett 29:2283-2285 (2019) [PubMed]  Article 
Target
Name:
Sterol O-acyltransferase 2
Synonyms:
ACAT-2 | ACAT2 | Acyl-coenzyme A:cholesterol acyltransferase 2 | Cholesterol acyltransferase 2 | SOAT2 | SOAT2_CHLAE | Sterol O-acyltransferase 2
Type:
PROTEIN
Mol. Mass.:
60426.29
Organism:
Chlorocebus aethiops
Description:
ChEMBL_116979
Residue:
526
Sequence:
MEPGGARLRLQRTEGPGGEREHQPCRDGNTETHRAPDLVKWTRHMEAVKAQLLEQAQGQLRELLDRAMWEAIQSYPSQDKPPPLPPPDSLSRTQEPSLGKQKVFIIRKSLLDELMEVQHFRTIYHMFIAGLCVFIISTLAIDFIDEGRLLLEFDLLIFSFGQLPLALVTWVPMFLSTLLAPYQALRLWARPGARGTWTLGAGLGCALLAAHALVLCALPVHVAVEHQLPPASRCVLVFEQVRFLMKSYSFLREAVPGTLRARRGEGIQAPSFSSYLYFLFCPTLIYRETYPRTPYIRWNYVAKNFAQALGCVLYACFILGRLCVPVFANMSREPFSTRALVLSILHATLPGIFMLLLIFFAFLHCWLNAFAEMLRFGDRMFYRDWWNSTSFSNYYRTWNVVVHDWLYSYVYQDGLWLLGAQARGVAMLGVFLVSAVAHEYIFCFVLGFFYPVMLILFLVIGGMLNFMMHDQHTGPAWNVLMWTMLFLGQGIQVSLYCQEWYARRHCPLPQTTFWGLVTPRSWSCHT
  
Inhibitor
Name:
BDBM50196069
Synonyms:
CHEMBL3965313
Type:
Small organic molecule
Emp. Form.:
C21H30O2
Mol. Mass.:
314.4617
SMILES:
[H][C@@]12CCCC(=C)[C@@]1(C)CC[C@H](C)[C@@]2(C)Cc1cc(O)ccc1O |r|
Structure:
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