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Target
Sterol O-acyltransferase 2
Ligand
BDBM50450892
Substrate
n/a
Meas. Tech.
ChEMBL_1744034 (CHEMBL4178544)
IC50
>32000±n/a nM
Citation
 Iwasaki, A; Tadenuma, T; Sumimoto, S; Ohshiro, T; Ozaki, K; Kobayashi, K; Teruya, T; Tomoda, H; Suenaga, K Biseokeaniamides A, B, and C, Sterol O-Acyltransferase Inhibitors from an Okeania sp. Marine Cyanobacterium. J Nat Prod 80:1161-1166 (2017) [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:
BDBM50450892
Synonyms:
CHEMBL4207917
Type:
Small organic molecule
Emp. Form.:
C41H63N7O6S
Mol. Mass.:
782.047
SMILES:
CCCC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N(C)[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)Cc1nccs1 |r|
Structure:
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