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TargetBile salt-activated lipase
LigandBDBM50179323
Substrate/Competitorn/a
Meas. Tech.ChEMBL_325182 (CHEMBL861460)
Ki>50000±n/a nM
Citation Pietsch, MGütschow, 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
More Info.:Get all data from this article,  Assay Method
 
Bile salt-activated lipase
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50179323
n/a
NameBDBM50179323
Synonyms:2-benzoylamino-7-benzyl-5,6,7,8-tetrahydro-4H-pyrido[4',3':4,5]thieno[2,3-d][1,3]thiazin-4-one | CHEMBL173350
TypeSmall organic molecule
Emp. Form.C23H19N3O2S2
Mol. Mass.433.546
SMILESO=C(Nc1nc2sc3CN(Cc4ccccc4)CCc3c2c(=O)s1)c1ccccc1
Structure
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