Reaction Details |
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Target | Monoglyceride lipase |
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Ligand | BDBM50414921 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1367200 |
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IC50 | 146±n/a nM |
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Citation | Tuccinardi, T; Granchi, C; Rizzolio, F; Caligiuri, I; Battistello, V; Toffoli, G; Minutolo, F; Macchia, M; Martinelli, A Identification and characterization of a new reversible MAGL inhibitor. Bioorg Med Chem22:3285-91 (2014) [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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BDBM50414921 |
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n/a |
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Name | BDBM50414921 |
Synonyms: | CHEMBL570812 |
Type | Small organic molecule |
Emp. Form. | C18H17N3O5 |
Mol. Mass. | 355.3447 |
SMILES | COc1nn(-c2ccc(NC(=O)OCc3ccccc3)c(C)c2)c(=O)o1 |
Structure |
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