Reaction Details |
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Target | Bile salt-activated lipase |
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Ligand | BDBM50179330 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_325182 (CHEMBL861460) |
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Ki | >50000±n/a nM |
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Citation | Pietsch, M; Gütschow, M Synthesis of tricyclic 1,3-oxazin-4-ones and kinetic analysis of cholesterol esterase and acetylcholinesterase inhibition. J Med Chem48:8270-88 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Bile salt-activated lipase |
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Name: | Bile salt-activated lipase |
Synonyms: | CEL | CEL_BOVIN | Cholesterol esterase |
Type: | PROTEIN |
Mol. Mass.: | 65152.77 |
Organism: | Bos taurus |
Description: | ChEMBL_154778 |
Residue: | 597 |
Sequence: | LGASRLGPSPGCLAVASAAKLGSVYTEGGFVEGVNKKLSLFGDSIDIFKGIPFAAAPKAL
EKPERHPGWQGTLKAKSFKKRCLQATLTQDSTYGNEDCLYLNIWVPQGRKEVSHDLPVMI
WIYGGAFLMGASQGANFLSNYLYDGEEIATRGNVIVVTFNYRVGPLGFLSTGDSNLPGNY
GLWDQHMAIAWVKRNIEAFGGDPDNITLFGESAGGASVSLQTLSPYNKGLIKRAISQSGV
GLCPWAIQQDPLFWAKRIAEKVGCPVDDTSKMAGCLKITDPRALTLAYKLPLGSTEYPKL
HYLSFVPVIDGDFIPDDPVNLYANAADVDYIAGTNDMDGHLFVGMDVPAINSNKQDVTEE
DFYKLVSGLTVTKGLRGANATYEVYTEPWAQDSSQETRKKTMVDLETDILFLIPTKIAVA
QHKSHAKSANTYTYLFSQPSRMPIYPKWMGADHADDLQYVFGKPFATPLGYRAQDRTVSK
AMIAYWTNFARTGDPNTGHSTVPANWDPYTLEDDNYLEINKQMDSNSMKLHLRTNYLQFW
TQTYQALPTVTSAGASLLPPEDNSQASPVPPADNSGAPTEPSAGDSEVAQMPVVIGF
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BDBM50179330 |
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n/a |
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Name | BDBM50179330 |
Synonyms: | 2-benzoylamino-7-benzyl-5,6,7,8-tetrahydro-4H-pyrido[4',3':4,5]thieno[2,3-d][1,3]oxazin-4-one | CHEMBL169148 |
Type | Small organic molecule |
Emp. Form. | C23H19N3O3S |
Mol. Mass. | 417.48 |
SMILES | O=C(Nc1nc2sc3CN(Cc4ccccc4)CCc3c2c(=O)o1)c1ccccc1 |
Structure |
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