Reaction Details |
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Target | Monoglyceride lipase |
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Ligand | BDBM50414946 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_592875 (CHEMBL1046620) |
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IC50 | 478.63±n/a nM |
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Citation | Kapanda, CN; Muccioli, GG; Labar, G; Poupaert, JH; Lambert, DM Bis(dialkylaminethiocarbonyl)disulfides as potent and selective monoglyceride lipase inhibitors. J Med Chem52:7310-4 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Monoglyceride lipase |
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Name: | Monoglyceride lipase |
Synonyms: | HU-K5 | Lysophospholipase homolog | Lysophospholipase-like | MAGL | MGL | MGLL | MGLL_HUMAN |
Type: | Hydrolase |
Mol. Mass.: | 33264.56 |
Organism: | Homo sapiens (Human) |
Description: | Human recombinant MGL (Cayman Chemical, cat# 10008354). |
Residue: | 303 |
Sequence: | MPEESSPRRTPQSIPYQDLPHLVNADGQYLFCRYWKPTGTPKALIFVSHGAGEHSGRYEE
LARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLG
HSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNLVLPNLSLGPID
SSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADR
LCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQRTATAGTA
SPP
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BDBM50414946 |
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n/a |
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Name | BDBM50414946 |
Synonyms: | CHEMBL571273 |
Type | Small organic molecule |
Emp. Form. | C16H28N2S4 |
Mol. Mass. | 376.667 |
SMILES | CC1CCCC(C)N1C(=S)SSC(=S)N1C(C)CCCC1C |
Structure |
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