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TargetHormone-sensitive lipase
LigandBDBM50147243
Substrate/Competitorn/a
Meas. Tech.ChEMBL_88045 (CHEMBL695907)
IC50 2±n/a nM
Citation Lowe, DBMagnuson, SQi, NCampbell, AMCook, JHong, ZWang, MRodriguez, MAchebe, FKluender, HWong, WCBullock, WHSalhanick, AIWitman-Jones, TBowling, MEKeiper, CClairmont, KB In vitro SAR of (5-(2H)-isoxazolonyl) ureas, potent inhibitors of hormone-sensitive lipase. Bioorg Med Chem Lett14:3155-9 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hormone-sensitive lipase
Name:Hormone-sensitive lipase
Synonyms:HSL | Hormone sensitive lipase | Hormone-sensitive lipase (HSL) | LIPE | LIPS_HUMAN
Type:Protein
Mol. Mass.:116599.07
Organism:Homo sapiens (Human)
Description:Q05469
Residue:1076
Sequence:
MEPGSKSVSRSDWQPEPHQRPITPLEPGPEKTPIAQPESKTLQGSNTQQKPASNQRPLTQ
QETPAQHDAESQKEPRAQQKSASQEEFLAPQKPAPQQSPYIQRVLLTQQEAASQQGPGLG
KESITQQEPALRQRHVAQPGPGPGEPPPAQQEAESTPAAQAKPGAKREPSAPTESTSQET
PEQSDKQTTPVQGAKSKQGSLTELGFLTKLQELSIQRSALEWKALSEWVTDSESESDVGS
SSDTDSPATMGGMVAQGVKLGFKGKSGYKVMSGYSGTSPHEKTSARNHRHYQDTASRLIH
NMDLRTMTQSLVTLAEDNIAFFSSQGPGETAQRLSGVFAGVREQALGLEPALGRLLGVAH
LFDLDPETPANGYRSLVHTARCCLAHLLHKSRYVASNRRSIFFRTSHNLAELEAYLAALT
QLRALVYYAQRLLVTNRPGVLFFEGDEGLTADFLREYVTLHKGCFYGRCLGFQFTPAIRP
FLQTISIGLVSFGEHYKRNETGLSVAASSLFTSGRFAIDPELRGAEFERITQNLDVHFWK
AFWNITEMEVLSSLANMASATVRVSRLLSLPPEAFEMPLTADPTLTVTISPPLAHTGPGP
VLVRLISYDLREGQDSEELSSLIKSNGQRSLELWPRPQQAPRSRSLIVHFHGGGFVAQTS
RSHEPYLKSWAQELGAPIISIDYSLAPEAPFPRALEECFFAYCWAIKHCALLGSTGERIC
LAGDSAGGNLCFTVALRAAAYGVRVPDGIMAAYPATMLQPAASPSRLLSLMDPLLPLSVL
SKCVSAYAGAKTEDHSNSDQKALGMMGLVRRDTALLLRDFRLGASSWLNSFLELSGRKSQ
KMSEPIAEPMRRSVSEAALAQPQGPLGTDSLKNLTLRDLSLRGNSETSSDTPEMSLSAET
LSPSTPSDVNFLLPPEDAGEEAEAKNELSPMDRGLGVRAAFPEGFHPRRSSQGATQMPLY
SSPIVKNPFMSPLLAPDSMLKSLPPVHIVACALDPMLDDSVMLARRLRNLGQPVTLRVVE
DLPHGFLTLAALCRETRQAAELCVERIRLVLTPPAGAGPSGETGAAGVDGGCGGRH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50147243
n/a
NameBDBM50147243
Synonyms:4-Isopropyl-3-methyl-2-(piperidine-1-carbonyl)-2H-isoxazol-5-one | 4-isopropyl-3-methyl-2-(piperidine-1-carbonyl)isoxazol-5(2H)-one | CHEMBL109116
TypeSmall organic molecule
Emp. Form.C13H20N2O3
Mol. Mass.252.3095
SMILESCC(C)c1c(C)n(oc1=O)C(=O)N1CCCCC1
Structure
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