Reaction Details |
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Target | Monoglyceride lipase |
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Ligand | BDBM50012157 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1352950 (CHEMBL3269817) |
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IC50 | >100000±n/a nM |
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Citation | Duncan, KK; Otrubova, K; Boger, DL a-Ketoheterocycle inhibitors of fatty acid amide hydrolase: exploration of conformational constraints in the acyl side chain. Bioorg Med Chem22:2763-70 (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: | MAG lipase | MGLL_MOUSE | Mgll | Monoacylglycerol lipase | Monoglyceride Lipase (MGL) |
Type: | Hydrolase |
Mol. Mass.: | 33391.67 |
Organism: | Mus musculus (mouse) |
Description: | Assays were using membranes of recombinant MAG Lipase transiently transfected in COS-7 cells. |
Residue: | 303 |
Sequence: | MPEASSPRRTPQNVPYQDLPHLVNADGQYLFCRYWKPSGTPKALIFVSHGAGEHCGRYDE
LAHMLKGLDMLVFAHDHVGHGQSEGERMVVSDFQVFVRDVLQHVDTIQKDYPDVPIFLLG
HSMGGAISILVAAERPTYFSGMVLISPLVLANPESASTLKVLAAKLLNFVLPNMTLGRID
SSVLSRNKSEVDLYNSDPLVCRAGLKVCFGIQLLNAVARVERAMPRLTLPFLLLQGSADR
LCDSKGAYLLMESSRSQDKTLKMYEGAYHVLHRELPEVTNSVLHEVNSWVSHRIAAAGAG
CPP
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BDBM50012157 |
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n/a |
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Name | BDBM50012157 |
Synonyms: | CHEMBL3264462 |
Type | Small organic molecule |
Emp. Form. | C24H18N2O4 |
Mol. Mass. | 398.4107 |
SMILES | O=C(C1CCc2cc(Oc3ccccc3)ccc2O1)c1ncc(o1)-c1ccccn1 |
Structure |
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