Reaction Details |
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Target | Cholesteryl ester transfer protein |
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Ligand | BDBM50369593 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_48932 (CHEMBL665927) |
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IC50 | 12000±n/a nM |
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Citation | Navarro, HA; Shinkai, H; Zhong, D; Maeda, K; Abraham, P; Yamasaki, T; Okamoto, H; Xu, H; Uchida, I; Carroll, FI bis(2-(Acylamino)phenyl) disulfides, 2-(acylamino)benzenethiols, and S-(2-(acylamino)phenyl) alkanethioates as novel inhibitors of cholesteryl ester transfer protein. J Med Chem43:3566-72 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cholesteryl ester transfer protein |
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Name: | Cholesteryl ester transfer protein |
Synonyms: | CETP | CETP_HUMAN | Cholesteryl ester transfer protein (CETP) | Lipid transfer protein I |
Type: | Enzyme |
Mol. Mass.: | 54751.53 |
Organism: | Homo sapiens (Human) |
Description: | P11597 |
Residue: | 493 |
Sequence: | MLAATVLTLALLGNAHACSKGTSHEAGIVCRITKPALLVLNHETAKVIQTAFQRASYPDI
TGEKAMMLLGQVKYGLHNIQISHLSIASSQVELVEAKSIDVSIQNVSVVFKGTLKYGYTT
AWWLGIDQSIDFEIDSAIDLQINTQLTCDSGRVRTDAPDCYLSFHKLLLHLQGEREPGWI
KQLFTNFISFTLKLVLKGQICKEINVISNIMADFVQTRAASILSDGDIGVDISLTGDPVI
TASYLESHHKGHFIYKNVSEDLPLPTFSPTLLGDSRMLYFWFSERVFHSLAKVAFQDGRL
MLSLMGDEFKAVLETWGFNTNQEIFQEVVGGFPSQAQVTVHCLKMPKISCQNKGVVVNSS
VMVKFLFPRPDQQHSVAYTFEEDIVTTVQASYSKKKLFLSLLDFQITPKTVSNLTESSSE
SVQSFLQSMITAVGIPEVMSRLEVVFTALMNSKGVSLFDIINPEIITRDGFLLLQMDFGF
PEHLLVDFLQSLS
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BDBM50369593 |
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n/a |
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Name | BDBM50369593 |
Synonyms: | CHEMBL118472 |
Type | Small organic molecule |
Emp. Form. | C15H21NOS |
Mol. Mass. | 263.398 |
SMILES | CCC1(CCCCC1)C(=O)Nc1ccccc1S |
Structure |
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