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TargetBile salt-activated lipase
LigandBDBM50179329
Substrate/Competitorn/a
Meas. Tech.ChEMBL_325182 (CHEMBL861460)
Ki 5700±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:
BDBM50179329
n/a
NameBDBM50179329
Synonyms:2-morpholin-4-yl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one | CHEMBL301989
TypeSmall organic molecule
Emp. Form.C14H16N2O3S
Mol. Mass.292.353
SMILESO=c1oc(nc2sc3CCCCc3c12)N1CCOCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: