Target
Sterol O-acyltransferase 2
Ligand
BDBM50204552
Substrate
n/a
Meas. Tech.
ChEBML_1627619
IC50
1500±n/a nM
Citation
 Kobayashi, KOhshiro, TTomoda, HYin, FCui, HLChouthaiwale, PVTanaka, F Discovery of SOAT2 inhibitors from synthetic small molecules. Bioorg Med Chem Lett 26:5899-5901 (2016) [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:
BDBM50204552
Synonyms:
CHEMBL3959948
Type:
Small organic molecule
Emp. Form.:
C22H24N2O3
Mol. Mass.:
364.4376
SMILES:
CCC[C@@H]1C\C(C[C@@]2(O1)C(=O)Nc1ccccc21)=N\OCc1ccccc1 |r|
Structure:
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