Reaction Details |
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Target | Monoglyceride lipase |
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Ligand | BDBM50574649 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2122937 (CHEMBL4832170) |
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IC50 | 25±n/a nM |
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Citation | Bononi, G; Tonarini, G; Poli, G; Barravecchia, I; Caligiuri, I; Macchia, M; Rizzolio, F; Demontis, GC; Minutolo, F; Granchi, C; Tuccinardi, T Monoacylglycerol lipase (MAGL) inhibitors based on a diphenylsulfide-benzoylpiperidine scaffold. Eur J Med Chem223:0 (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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BDBM50574649 |
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n/a |
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Name | BDBM50574649 |
Synonyms: | CHEMBL4871757 |
Type | Small organic molecule |
Emp. Form. | C26H22F3NO3S |
Mol. Mass. | 485.518 |
SMILES | Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccc(Sc2ccc(cc2)C(F)(F)F)cc1 |
Structure |
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