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TargetMonoglyceride lipase
LigandBDBM50049459
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1450299 (CHEMBL3377010)
IC50 100000±n/a nM
Citation Afzal, OKumar, SKumar, RFiroz, AJaggi, MBawa, S Docking based virtual screening and molecular dynamics study to identify potential monoacylglycerol lipase inhibitors. Bioorg Med Chem Lett24:3986-96 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Monoglyceride lipase
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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  Blast E-value cutoff:
BDBM50049459
n/a
NameBDBM50049459
Synonyms:CHEMBL3318314
TypeSmall organic molecule
Emp. Form.C22H22N4O3
Mol. Mass.390.4351
SMILESCc1ccc(cc1C)N1C[C@@H](CC1=O)C(=O)NCc1n[nH]c(=O)c2ccccc12 |r|
Structure
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