Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBile salt-activated lipase
LigandBDBM50179314
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:
BDBM50179314
n/a
NameBDBM50179314
Synonyms:5,6,7,8-tetrahydro-2-(dimethylamino)-7-(2-methyl-propyl)-4H-pyrido[4',3':4,5]thieno[2,3-d][1,3]oxazin-4-one | CHEMBL107521
TypeSmall organic molecule
Emp. Form.C15H21N3O2S
Mol. Mass.307.411
SMILESCC(C)CN1CCc2c(C1)sc1nc(oc(=O)c21)N(C)C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: