Reaction Details |
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Target | Sterol O-acyltransferase 1 |
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Ligand | BDBM50450892 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1744033 (CHEMBL4178543) |
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IC50 | 11000±n/a nM |
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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 Prod80:1161-1166 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sterol O-acyltransferase 1 |
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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: | MVGEEKMSLRNRLSKSRENPEEDEDQRKPAKESLEAPSNGRIDIKQLIAKKIKLTAEAEE
LKPFFMKEVGSHFDDFVTNLIEKSASLDNGGCALTTFSILEGEKNNHRAKDLRAPPEQGK
IFIARRSLLDELLEVDHIRTIYHMFIALLILFILSTLVVDYIDEGRLVLEFSLLSYAFGK
FPTVVWTWWIMFLSTFSVPYFLFQRWATGYSKSSHPLINSLFHGFLFMVFQIGILGFGPT
YVVLAYTLPPASRFIIIFEQIRFVMKAHSFVRENVPRVLNSAKEKSSTVPIPTVNQYLYF
LFAPTLIYRDSYPRNPTVRWGYVAMQFAQVFGCFFYVYYIFERLCAPLFRNIKQEPFSAR
VLVLCVFNSILPGVLILFLTFFAFLHCWLNAFAEMLRFGDRMFYKDWWNSTSYSNYYRTW
NVVVHDWLYYYAYKDFLWFFSKRFKSAAMLAVFAVSAVVHEYALAVCLSFFYPVLFVLFM
FFGMAFNFIVNDSRKKPIWNVMMWTSLFLGNGVLLCFYSQEWYARQHCPLKNPTFLDYVR
PRSWTCRYVF
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BDBM50450892 |
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n/a |
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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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