Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLysophosphatidylserine lipase ABHD12
LigandBDBM50556537
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2056359 (CHEMBL4711360)
IC50 600±n/a nM
Citation Arena, CGado, FDi Cesare Mannelli, LCervetto, CCarpi, SReynoso-Moreno, IPolini, BVallini, EChicca, SLucarini, EBertini, SD'Andrea, FDigiacomo, MPoli, GTuccinardi, TMacchia, MGertsch, JMarcoli, MNieri, PGhelardini, CChicca, AManera, C The endocannabinoid system dual-target ligand N-cycloheptyl-1,2-dihydro-5-bromo-1-(4-fluorobenzyl)-6-methyl-2-oxo-pyridine-3-carboxamide improves disease severity in a mouse model of multiple sclerosis. Eur J Med Chem208:0 (2020) [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:
BDBM50556537
n/a
NameBDBM50556537
Synonyms:CHEMBL4757488
TypeSmall organic molecule
Emp. Form.C27H28F2N2O2
Mol. Mass.450.5202
SMILESCc1c(cc(C(=O)NC2CCCCCC2)c(=O)n1Cc1ccc(F)cc1)-c1ccc(F)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: