Target
Basic phospholipase A2 VRV-PL-VIIIa
Ligand
BDBM50269101
Substrate
n/a
Meas. Tech.
ChEMBL_1705594 (CHEMBL4056827)
IC50
48236±n/a nM
Citation
 Lokeshwari, DMAchutha, DKSrinivasan, BShivalingegowda, NKrishnappagowda, LNKariyappa, AK Synthesis of novel 2-pyrazoline analogues with potent anti-inflammatory effect mediated by inhibition of phospholipase A2: Crystallographic, in silico docking and QSAR analysis. Bioorg Med Chem Lett 27:3806-3811 (2017) [PubMed]  Article 
Target
Name:
Basic phospholipase A2 VRV-PL-VIIIa
Synonyms:
3.1.1.4 | Basic phospholipase A2 VRV-PL-VIIIa | DPLA2 | PA2B8_DABRR | PLA24 | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 4 | svPLA2
Type:
PROTEIN
Mol. Mass.:
13615.14
Organism:
Daboia russelii
Description:
ChEMBL_116772
Residue:
121
Sequence:
SLLEFGKMILEETGKLAIPSYSSYGCYCGWGGKGTPKDATDRCCFVHDCCYGNLPDCNPKSDRYKYKRVNGAIVCEKGTSCENRICECDKAAAICFRQNLNTYSKKYMLYPDFLCKGELKC
  
Inhibitor
Name:
BDBM50269101
Synonyms:
CHEMBL4103730
Type:
Small organic molecule
Emp. Form.:
C22H16Cl2N2O2
Mol. Mass.:
411.281
SMILES:
Clc1cccc(C2CC(=NN2c2ccccc2)c2ccc3OCOc3c2)c1Cl |c:8|
Structure:
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