Target
Sterol O-acyltransferase 1
Ligand
BDBM50204556
Substrate
n/a
Meas. Tech.
ChEMBL_1627618 (CHEMBL3870139)
IC50
>27000±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 1
Synonyms:
ACAT-1 | ACAT1 | Acyl-coenzyme A:cholesterol acyltransferase 1 | Cholesterol acyltransferase 1 | SOAT1 | SOAT1_CHLAE | Sterol O-acyltransferase 1
Type:
PROTEIN
Mol. Mass.:
64744.47
Organism:
Chlorocebus aethiops
Description:
ChEMBL_116975
Residue:
550
Sequence:
MVGEEKMSLRNRLSKSRENPEEDEDQRKPAKESLEAPSNGRIDIKQLIAKKIKLTAEAEELKPFFMKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILEGEKNNHRAKDLRAPPEQGKIFIARRSLLDELLEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFSLLSYAFGKFPTVVWTWWIMFLSTFSVPYFLFQRWATGYSKSSHPLINSLFHGFLFMVFQIGILGFGPTYVVLAYTLPPASRFIIIFEQIRFVMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYFLFAPTLIYRDSYPRNPTVRWGYVAMQFAQVFGCFFYVYYIFERLCAPLFRNIKQEPFSARVLVLCVFNSILPGVLILFLTFFAFLHCWLNAFAEMLRFGDRMFYKDWWNSTSYSNYYRTWNVVVHDWLYYYAYKDFLWFFSKRFKSAAMLAVFAVSAVVHEYALAVCLSFFYPVLFVLFMFFGMAFNFIVNDSRKKPIWNVMMWTSLFLGNGVLLCFYSQEWYARQHCPLKNPTFLDYVRPRSWTCRYVF
  
Inhibitor
Name:
BDBM50204556
Synonyms:
CHEMBL3941429
Type:
Small organic molecule
Emp. Form.:
C23H28N2O2
Mol. Mass.:
364.4806
SMILES:
CCC[C@@H]1C[C@H](C[C@@]2(O1)C(=O)N(C)c1ccccc21)NCc1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: