Reaction Details |
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Target | Monoglyceride lipase |
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Ligand | BDBM50552713 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2035356 (CHEMBL4689514) |
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IC50 | 0.070000±n/a nM |
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Citation | Sabnis, RW Novel Oxazine Monoacylglycerol Lipase (MAGL) Inhibitors. ACS Med Chem Lett12:312-313 (2021) [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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BDBM50552713 |
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n/a |
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Name | BDBM50552713 |
Synonyms: | CHEMBL4745872 |
Type | Small organic molecule |
Emp. Form. | C22H31N3O3 |
Mol. Mass. | 385.4998 |
SMILES | [H][C@@]12CN(CC[C@]1([H])OCC(=O)N2)C(=O)N1CC(C1)c1ccc(CC(C)(C)C)cc1 |r| |
Structure |
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