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TargetBile salt-activated lipase
LigandBDBM50081698
Substrate/Competitorn/a
Meas. Tech.ChEMBL_48915 (CHEMBL660745)
Ki 58±n/a nM
Citation Deck, LMBaca, MLSalas, SLHunsaker, LAVander Jagt, DL 3-Alkyl-6-chloro-2-pyrones: selective inhibitors of pancreatic cholesterol esterase. J Med Chem42:4250-6 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Bile salt-activated lipase
Name:Bile salt-activated lipase
Synonyms:BAL | CEL | CEL_HUMAN | Cholesterol esterase
Type:PROTEIN
Mol. Mass.:79308.99
Organism:Homo sapiens (Human)
Description:ChEMBL_512655
Residue:753
Sequence:
MGRLQLVVLGLTCCWAVASAAKLGAVYTEGGFVEGVNKKLGLLGDSVDIFKGIPFAAPTK
ALENPQPHPGWQGTLKAKNFKKRCLQATITQDSTYGDEDCLYLNIWVPQGRKQVSRDLPV
MIWIYGGAFLMGSGHGANFLNNYLYDGEEIATRGNVIVVTFNYRVGPLGFLSTGDANLPG
NYGLRDQHMAIAWVKRNIAAFGGDPNNITLFGESAGGASVSLQTLSPYNKGLIRRAISQS
GVALSPWVIQKNPLFWAKKVAEKVGCPVGDAARMAQCLKVTDPRALTLAYKVPLAGLEYP
MLHYVGFVPVIDGDFIPADPINLYANAADIDYIAGTNNMDGHIFASIDMPAINKGNKKVT
EEDFYKLVSEFTITKGLRGAKTTFDVYTESWAQDPSQENKKKTVVDFETDVLFLVPTEIA
LAQHRANAKSAKTYAYLFSHPSRMPVYPKWVGADHADDIQYVFGKPFATPTGYRPQDRTV
SKAMIAYWTNFAKTGDPNMGDSAVPTHWEPYTTENSGYLEITKKMGSSSMKRSLRTNFLR
YWTLTYLALPTVTDQEATPVPPTGDSEATPVPPTGDSETAPVPPTGDSGAPPVPPTGDSG
APPVPPTGDSGAPPVPPTGDSGAPPVPPTGDSGAPPVPPTGDSGAPPVPPTGDSGAPPVP
PTGDSGAPPVPPTGDAGPPPVPPTGDSGAPPVPPTGDSGAPPVTPTGDSETAPVPPTGDS
GAPPVPPTGDSEAAPVPPTDDSKEAQMPAVIRF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50081698
n/a
NameBDBM50081698
Synonyms:6-Chloro-5-(2-cyclohexyl-ethyl)-pyran-2-one | CHEMBL135891
TypeSmall organic molecule
Emp. Form.C13H17ClO2
Mol. Mass.240.726
SMILESClc1oc(=O)ccc1CCC1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: