| Reaction Details |
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 | Report a problem with these data |
| Target | Diacylglycerol lipase-alpha |
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| Ligand | BDBM50247108 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1547769 (CHEMBL3756328) |
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| IC50 | 3388±n/a nM |
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| Citation |  Janssen, FJ; Baggelaar, MP; Hummel, JJ; Overkleeft, HS; Cravatt, BF; Boger, DL; van der Stelt, M Comprehensive Analysis of Structure-Activity Relationships of ?-Ketoheterocycles as sn-1-Diacylglycerol Lipase ? Inhibitors. J Med Chem58:9742-53 (2015) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Diacylglycerol lipase-alpha |
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| Name: | Diacylglycerol lipase-alpha |
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| Synonyms: | C11orf11 | DAGLA | DGLA_HUMAN | KIAA0659 | NSDDR | Sn1-specific diacylglycerol lipase alpha |
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| Type: | PROTEIN |
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| Mol. Mass.: | 114947.74 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1449471 |
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| Residue: | 1042 |
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| Sequence: | MPGIVVFRRRWSVGSDDLVLPAIFLFLLHTTWFVILSVVLFGLVYNPHEACSLNLVDHGR
GYLGILLSCMIAEMAIIWLSMRGGILYTEPRDSMQYVLYVRLAILVIEFIYAIVGIVWLT
QYYTSCNDLTAKNVTLGMVVCNWVVILSVCITVLCVFDPTGRTFVKLRATKRRQRNLRTY
NLRHRLEEGQATSWSRRLKVFLCCTRTKDSQSDAYSEIAYLFAEFFRDLDIVPSDIIAGL
VLLRQRQRAKRNAVLDEANNDILAFLSGMPVTRNTKYLDLKNSQEMLRYKEVCYYMLFAL
AAYGWPMYLMRKPACGLCQLARSCSCCLCPARPRFAPGVTIEEDNCCGCNAIAIRRHFLD
ENMTAVDIVYTSCHDAVYETPFYVAVDHDKKKVVISIRGTLSPKDALTDLTGDAERLPVE
GHHGTWLGHKGMVLSAEYIKKKLEQEMVLSQAFGRDLGRGTKHYGLIVVGHSLGAGTAAI
LSFLLRPQYPTLKCFAYSPPGGLLSEDAMEYSKEFVTAVVLGKDLVPRIGLSQLEGFRRQ
LLDVLQRSTKPKWRIIVGATKCIPKSELPEEVEVTTLASTRLWTHPSDLTIALSASTPLY
PPGRIIHVVHNHPAEQCCCCEQEEPTYFAIWGDNKAFNEVIISPAMLHEHLPYVVMEGLN
KVLENYNKGKTALLSAAKVMVSPTEVDLTPELIFQQQPLPTGPPMPTGLALELPTADHRN
SSVRSKSQSEMSLEGFSEGRLLSPVVAAAARQDPVELLLLSTQERLAAELQARRAPLATM
ESLSDTESLYSFDSRRSSGFRSIRGSPSLHAVLERDEGHLFYIDPAIPEENPSLSSRTEL
LAADSLSKHSQDTQPLEAALGSGGVTPERPPSAAANDEEEEVGGGGGGPASRGELALHNG
RLGDSPSPQVLEFAEFIDSLFNLDSKSSSFQDLYCMVVPESPTSDYAEGPKSPSQQEILL
RAQFEPNLVPKPPRLFAGSADPSSGISLSPSFPLSSSGELMDLTPTGLSSQECLAADKIR
TSTPTGHGASPAKQDELVISAR
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| BDBM50247108 |
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| n/a |
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| Name | BDBM50247108 |
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| Synonyms: | CHEMBL462589 | N,N-dimethyl-2-(7-phenylheptanoyl)oxazole-4-carboxamide |
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| Type | Small organic molecule |
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| Emp. Form. | C19H24N2O3 |
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| Mol. Mass. | 328.4055 |
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| SMILES | CN(C)C(=O)c1coc(n1)C(=O)CCCCCCc1ccccc1 |
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| Structure | 
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