Reaction Details Report a problem with these data
Target
Phospholipase A2
Ligand
BDBM33131
Substrate
n/a
Meas. Tech.
Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay
IC50
1750±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:
BDBM33131
Synonyms:
MLS000336087 | N-[(2-bromophenyl)methylideneamino]-7-chloranyl-quinolin-4-amine | N-[(2-bromophenyl)methylideneamino]-7-chloro-4-quinolinamine | N-[(2-bromophenyl)methylideneamino]-7-chloroquinolin-4-amine | SMR000253941 | [(2-bromobenzylidene)amino]-(7-chloro-4-quinolyl)amine | cid_3313154
Type:
Small organic molecule
Emp. Form.:
C16H11BrClN3
Mol. Mass.:
360.636
SMILES:
Clc1ccc2c(ccnc2c1)N=NCc1ccccc1Br |w:11.12|
Structure:
Search PDB for entries with ligand similarity: