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TargetPhospholipase A2
LigandBDBM80913
Substrate/Competitorn/a
Meas. Tech.Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay
IC50 321±n/a nM
Citation PubChem, PC Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay PubChem Bioassay(2011)[AID]
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2
Name:Phospholipase A2
Synonyms:Group IB phospholipase A2 | PA21B_HUMAN | PLA2 | PLA2A | PLA2G1B | PPLA2 | Phosphatidylcholine 2-acylhydrolase 1B | Phospholipase A2 (PLA2) | Phospholipase A2 group 1B | phospholipase A2 precursor
Type:Protein
Mol. Mass.:16364.13
Organism:Homo sapiens (Human)
Description:P04054
Residue:148
Sequence:
MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPV
DELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNC
DRNAAICFSKAPYNKAHKNLDTKKYCQS
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  Blast E-value cutoff:
BDBM80913
n/a
NameBDBM80913
Synonyms:2-[(5-acetyl-2-methoxy-benzyl)thio]-3-(m-tolyl)quinazolin-4-one | 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-(3-methylphenyl)quinazolin-4-one | 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-(3-methylphenyl)-4-quinazolinone | 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-(3-methylphenyl)quinazolin-4-one | MLS000389320 | SMR000255593 | cid_2537078
TypeSmall organic molecule
Emp. Form.C25H22N2O3S
Mol. Mass.430.519
SMILESCOc1ccc(cc1CSc1nc2ccccc2c(=O)n1-c1cccc(C)c1)C(C)=O
Structure
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