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TargetMonoglyceride lipase
LigandBDBM561088
Substrate/Competitorn/a
Meas. Tech.MAGL Inhibitory Activity
IC50 41.0±n/a nM
Citation Benz, JGrether, UHornsperger, BKuhn, BRichter, HKocer, BO''Hara, FRitter, MTsuchiya, SCollin, LJohnson, SEBell, C Piperazine derivatives as MAGL inhibitors US Patent US11390610 Publication Date 7/19/2022
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:
BDBM561088
n/a
NameBDBM561088
Synonyms:US11390610, Example 104
TypeSmall organic molecule
Emp. Form.C32H28N4O3
Mol. Mass.516.5897
SMILESO=C(N1CCN(CC1)c1nc2ccccc2c(=O)[nH]1)c1ccc(cc1)-c1cccc(OCc2ccccc2)c1
Structure
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