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TargetPhospholipase A2
LigandBDBM80867
Substrate/Competitorn/a
Meas. Tech.Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay
IC50 605±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:
BDBM80867
n/a
NameBDBM80867
Synonyms:(4Z)-4-[[5-(3-chlorophenyl)-2-furanyl]methylidene]-2-thiophen-2-yl-5-oxazolone | (4Z)-4-[[5-(3-chlorophenyl)-2-furyl]methylene]-2-(2-thienyl)-2-oxazolin-5-one | (4Z)-4-[[5-(3-chlorophenyl)furan-2-yl]methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one | 4-{[5-(3-chlorophenyl)-2-furyl]methylene}-2-(2-thienyl)-1,3-oxazol-5(4H)-one | MLS000571650 | SMR000193535 | cid_1354036
TypeSmall organic molecule
Emp. Form.C18H10ClNO3S
Mol. Mass.355.795
SMILESClc1cccc(c1)-c1ccc(\C=C2/N=C(OC2=O)c2cccs2)o1 |c:14|
Structure
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