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TargetMonoglyceride lipase
LigandBDBM50408220
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1739430 (CHEMBL4155180)
IC50>10000±n/a nM
Citation Chicca, AArena, CBertini, SGado, FCiaglia, EAbate, MDigiacomo, MLapillo, MPoli, GBifulco, MMacchia, MTuccinardi, TGertsch, JManera, C Polypharmacological profile of 1,2-dihydro-2-oxo-pyridine-3-carboxamides in the endocannabinoid system. Eur J Med Chem154:155-171 (2018) [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:
BDBM50408220
n/a
NameBDBM50408220
Synonyms:CHEMBL4175577
TypeSmall organic molecule
Emp. Form.C21H25FN2O2
Mol. Mass.356.4338
SMILESCc1ccn(Cc2ccc(F)cc2)c(=O)c1C(=O)NC1CCCCCC1
Structure
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