Reaction Details |
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Target | Hormone-sensitive lipase |
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Ligand | BDBM50233413 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1650803 (CHEMBL3999937) |
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IC50 | 46±n/a nM |
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Citation | Ogiyama, T; Yamaguchi, M; Kurikawa, N; Honzumi, S; Yamamoto, Y; Sugiyama, D; Takakusa, H; Inoue, SI Identification of a novel hormone sensitive lipase inhibitor with a reduced potential of reactive metabolites formation. Bioorg Med Chem25:2234-2243 (2017) [PubMed] Article |
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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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BDBM50233413 |
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n/a |
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Name | BDBM50233413 |
Synonyms: | CHEMBL4062688 |
Type | Small organic molecule |
Emp. Form. | C19H14BF3N2O4 |
Mol. Mass. | 402.132 |
SMILES | OB(O)c1ccccc1NC(=O)c1ccc(Oc2ccc(cc2)C(F)(F)F)nc1 |
Structure |
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