Target
Phospholipase A2
Ligand
BDBM50227083
Substrate
n/a
Meas. Tech.
ChEMBL_2126016 (CHEMBL4835361)
IC50
22000±n/a nM
Citation
 Zhang, HYu, PLin, HJin, ZZhao, SZhang, YXu, QJin, HLiu, ZYang, WZhang, L The Discovery of Novel ACA Derivatives as Specific TRPM2 Inhibitors that Reduce Ischemic Injury Both In Vitro and In Vivo. J Med Chem 64:3976-3996 (2021) [PubMed]  Article
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:
BDBM50227083
Synonyms:
CHEMBL173443
Type:
Small organic molecule
Emp. Form.:
C21H23NO3
Mol. Mass.:
337.4122
SMILES:
CCCCCc1ccc(\C=C\C(=O)Nc2ccccc2C(O)=O)cc1
Structure:
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