| Reaction Details |
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 | Report a problem with these data |
| Target | Monoglyceride lipase |
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| Ligand | BDBM50307796 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_612372 (CHEMBL1065624) |
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| IC50 | 18000±n/a nM |
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| Citation |  Onnis, V; Congiu, C; Björklund, E; Hempel, F; Söderström, E; Fowler, CJ Synthesis and evaluation of paracetamol esters as novel fatty acid amide hydrolase inhibitors. J Med Chem53:2286-98 (2010) [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 |
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| Synonyms: | HU-K5 | Lysophospholipase homolog | Lysophospholipase-like | MAGL | MGL | MGLL | MGLL_HUMAN |
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| Type: | Hydrolase |
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| Mol. Mass.: | 33264.56 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Human recombinant MGL (Cayman Chemical, cat# 10008354). |
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| Residue: | 303 |
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| Sequence: | MPEESSPRRTPQSIPYQDLPHLVNADGQYLFCRYWKPTGTPKALIFVSHGAGEHSGRYEE
LARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLG
HSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNLVLPNLSLGPID
SSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADR
LCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQRTATAGTA
SPP
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| BDBM50307796 |
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| n/a |
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| Name | BDBM50307796 |
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| Synonyms: | 4-Acetamidophenyl 2-(2-(4-(2-(trifluoromethyl)pyridin-4-ylamino)phenyl) | CHEMBL591932 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H23F3N4O4 |
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| Mol. Mass. | 500.4697 |
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| SMILES | CC(C(=O)NCC(=O)Oc1ccc(NC(C)=O)cc1)c1ccc(Nc2ccnc(c2)C(F)(F)F)cc1 |
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| Structure | 
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