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TargetLysophosphatidylserine lipase ABHD12
LigandBDBM50526068
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1899079 (CHEMBL4401194)
IC50 90000±n/a nM
Citation Ogasawara, DIchu, TAJing, HHulce, JJReed, AUlanovskaya, OACravatt, BF Discovery and Optimization of Selective and in Vivo Active Inhibitors of the Lysophosphatidylserine Lipase ?/?-Hydrolase Domain-Containing 12 (ABHD12). J Med Chem62:1643-1656 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidylserine lipase ABHD12
Name:Lysophosphatidylserine lipase ABHD12
Synonyms:ABD12_MOUSE | Abhd12 | Monoacylglycerol lipase ABHD12
Type:PROTEIN
Mol. Mass.:45284.87
Organism:Mus musculus
Description:ChEMBL_643596
Residue:398
Sequence:
MRKRTEPVTLEHERCAASGSSSSGSAAAALDADCSLKQNLRLAGKGTAEPHSASDAGMKR
ALGRRKSLWFRLRKILLCVLGFYIAIPFLVKLCPGIQAKLIFLNFVRVPYFIDLKKPQDQ
GLNHTCNYYLQPEDDVTIGVWHTIPSVWWKNAQGKDQMWYEDALASNHAIILYLHGNAGT
RGGDHRVELYKVLSSLGYHVVTFDYRGWGDSVGTPSERGMTYDALHVFDWIKARSGDNPV
YIWGHSLGTGVATNLVRRLCERETPPDALILESPFTNIREEAKSHPFSVIYRYFPGFDWF
FLDPITSSGIKFANDENMKHISCPLLILHAEDDPVVPFHLGRKLYNIAAPSRSFRDFKVQ
FIPFHSDLGYRHKYIYKSPELPRILREFLGKSEPERQH
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  Blast E-value cutoff:
BDBM50526068
n/a
NameBDBM50526068
Synonyms:CHEMBL4529112
TypeSmall organic molecule
Emp. Form.C23H20Cl2F3N5O2S
Mol. Mass.558.403
SMILESFC(F)(F)Oc1ccc(Oc2ccnc(N3CCCC(C3)NC(=S)Nc3cccnc3)c2Cl)c(Cl)c1
Structure
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