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Target1-phosphatidylinositol phosphodiesterase
LigandBDBM50555558
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2052536 (CHEMBL4707537)
IC50 3100±n/a nM
Citation Eurtivong, CPilkington, LIvan Rensburg, MWhite, RMBrar, HKRees, SPaulin, EKXu, CSSharma, NLeung, IKHLeung, EBarker, DReynisson, J Discovery of novel phosphatidylcholine-specific phospholipase C drug-like inhibitors as potential anticancer agents. Eur J Med Chem187:0 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
1-phosphatidylinositol phosphodiesterase
Name:1-phosphatidylinositol phosphodiesterase
Synonyms:1-phosphatidylinositol phosphodiesterase | 4.6.1.13 | PI-PLC | PLC_BACCE | Phosphatidylinositol diacylglycerol-lyase | Phosphatidylinositol-specific phospholipase C
Type:PROTEIN
Mol. Mass.:38110.25
Organism:Bacillus cereus
Description:ChEMBL_120142
Residue:329
Sequence:
MSNKKLILKLFICSTIFITFVFALHDKRVVAASSVNELENWSKWMQPIPDSIPLARISIP
GTHDSGTFKLQNPIKQVWGMTQEYDFRYQMDHGARIFDIRGRLTDDNTIVLHHGPLYLYV
TLHEFINEAKQFLKDNPSETIIMSLKKEYEDMKGAEDSFSSTFEKKYFVDPIFLKTEGNI
KLGDARGKIVLLKRYSGSNEPGGYNNFYWPDNETFTTTVNQNANVTVQDKYKVSYDEKVK
SIKDTMDETMNNSEDLNHLYINFTSLSSGGTAWNSPYYYASYINPEIANYIKQKNPARVG
WVIQDYINEKWSPLLYQEVIRANKSLIKE
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  Blast E-value cutoff:
BDBM50555558
n/a
NameBDBM50555558
Synonyms:CHEMBL3945790
TypeSmall organic molecule
Emp. Form.C18H16N2O4
Mol. Mass.324.3306
SMILESOC(=O)C1Cc2c([nH]c3ccccc23)C(N1)c1ccc(O)c(O)c1
Structure
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