Reaction Details Report a problem with these data
Target
Phospholipase A2
Ligand
BDBM54416
Substrate
n/a
Meas. Tech.
Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay
IC50
>80000±n/a nM
Citation
 PubChem, PC Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay PubChem Bioassay (2011)[AID] 
Target
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:
MKLLVLAVLLTVAAADSGISPRAVWQFRKMIKCVIPGSDPFLEYNNYGCYCGLGGSGTPVDELDKCCQTHDNCYDQAKKLDSCKFLLDNPYTHTYSYSCSGSAITCSSKNKECEAFICNCDRNAAICFSKAPYNKAHKNLDTKKYCQS
  
Inhibitor
Name:
BDBM54416
Synonyms:
4-(4-morpholinyl)naphthalene-1,2-dione | 4-Morpholin-4-yl-[1,2]naphthoquinone | 4-morpholin-4-ylnaphthalene-1,2-dione | 4-morpholino-1,2-naphthoquinone | MLS001207020 | SMR000516584 | cid_272529
Type:
Small organic molecule
Emp. Form.:
C14H13NO3
Mol. Mass.:
243.2579
SMILES:
O=C1C=C(N2CCOCC2)c2ccccc2C1=O |t:2|
Structure:
Search PDB for entries with ligand similarity: