Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLysophosphatidylserine lipase ABHD12
LigandBDBM50531972
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1921766 (CHEMBL4424611)
IC50>10000±n/a nM
Citation Granchi, CLapillo, MGlasmacher, SBononi, GLicari, CPoli, GEl Boustani, MCaligiuri, IRizzolio, FGertsch, JMacchia, MMinutolo, FTuccinardi, TChicca, A Optimization of a Benzoylpiperidine Class Identifies a Highly Potent and Selective Reversible Monoacylglycerol Lipase (MAGL) Inhibitor. J Med Chem62:1932-1958 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidylserine lipase ABHD12
Name:Lysophosphatidylserine lipase ABHD12
Synonyms:ABD12_HUMAN | ABHD12 | C20orf22 | Monoacylglycerol lipase ABHD12
Type:PROTEIN
Mol. Mass.:45111.32
Organism:Homo sapiens (Human)
Description:ChEMBL_1514755
Residue:398
Sequence:
MRKRTEPVALEHERCAAAGSSSSGSAAAALDADCRLKQNLRLTGPAAAEPRCAADAGMKR
ALGRRKGVWLRLRKILFCVLGLYIAIPFLIKLCPGIQAKLIFLNFVRVPYFIDLKKPQDQ
GLNHTCNYYLQPEEDVTIGVWHTVPAVWWKNAQGKDQMWYEDALASSHPIILYLHGNAGT
RGGDHRVELYKVLSSLGYHVVTFDYRGWGDSVGTPSERGMTYDALHVFDWIKARSGDNPV
YIWGHSLGTGVATNLVRRLCERETPPDALILESPFTNIREEAKSHPFSVIYRYFPGFDWF
FLDPITSSGIKFANDENVKHISCPLLILHAEDDPVVPFQLGRKLYSIAAPARSFRDFKVQ
FVPFHSDLGYRHKYIYKSPELPRILREFLGKSEPEHQH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50531972
n/a
NameBDBM50531972
Synonyms:CHEMBL4536045
TypeSmall organic molecule
Emp. Form.C22H24FNO3
Mol. Mass.369.4293
SMILESCC(C)c1ccc(cc1)C(=O)C1CCN(CC1)C(=O)c1cc(O)ccc1F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: