Target
Phospholipase A2
Ligand
BDBM42498
Substrate
n/a
Meas. Tech.
Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay Set 2
IC50
17700±n/a nM
Citation
 PubChem, PC Dose response counterscreen of uHTS hits for ATG4B inhibitors in a Phospholipase A2 assay Set 2 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:
BDBM42498
Synonyms:
MLS000520555 | N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-2-[2-[(2-methylphenyl)-oxomethyl]-1-pyrrolyl]acetamide | N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-[2-(2-methylbenzoyl)pyrrol-1-yl]acetamide | N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethyl]-2-[2-(2-methylphenyl)carbonylpyrrol-1-yl]ethanamide | N-[2-[4-(2,3-dimethylphenyl)piperazino]ethyl]-2-(2-o-toluoylpyrrol-1-yl)acetamide | SMR000130966 | cid_9550576
Type:
Small organic molecule
Emp. Form.:
C28H34N4O2
Mol. Mass.:
458.5952
SMILES:
Cc1cccc(N2CCN(CCNC(=O)Cn3cccc3C(=O)c3ccccc3C)CC2)c1C
Structure:
Search PDB for entries with ligand similarity: