Reaction Details |
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Target | Hormone-sensitive lipase |
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Ligand | BDBM50613577 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2292575 |
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IC50 | 30±n/a nM |
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Citation | Kuhn, B; Guba, W; Hert, J; Banner, D; Bissantz, C; Ceccarelli, S; Haap, W; Körner, M; Kuglstatter, A; Lerner, C; Mattei, P; Neidhart, W; Pinard, E; Rudolph, MG; Schulz-Gasch, T; Woltering, T; Stahl, M A Real-World Perspective on Molecular Design. J Med Chem59:4087-102 (2016) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Hormone-sensitive lipase |
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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
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BDBM50613577 |
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n/a |
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Name | BDBM50613577 |
Synonyms: | CHEMBL5291436 |
Type | Small organic molecule |
Emp. Form. | C21H20ClF3N2O4S |
Mol. Mass. | 488.908 |
SMILES | FC(F)(F)Oc1ccc(cc1)N1CCC2(CCN(CC2)S(=O)(=O)c2ccccc2Cl)C1=O |
Structure |
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