| Reaction Details |
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 | Report a problem with these data |
| Target | Monoglyceride lipase |
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| Ligand | BDBM50442940 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1276325 (CHEMBL3089787) |
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| IC50 | 251±n/a nM |
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| Citation |  Patel, JZ; Parkkari, T; Laitinen, T; Kaczor, AA; Saario, SM; Savinainen, JR; Navia-Paldanius, D; Cipriano, M; Leppänen, J; Koshevoy, IO; Poso, A; Fowler, CJ; Laitinen, JT; Nevalainen, T Chiral 1,3,4-oxadiazol-2-ones as highly selective FAAH inhibitors. J Med Chem56:8484-96 (2013) [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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| BDBM50442940 |
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| n/a |
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| Name | BDBM50442940 |
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| Synonyms: | CHEMBL3087179 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H19N3O3 |
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| Mol. Mass. | 373.4046 |
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| SMILES | COc1nn(Cc2ccc(cc2)N(c2ccccc2)c2ccccc2)c(=O)o1 |
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| Structure | 
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