Target
Phospholipase A and acyltransferase 2
Ligand
BDBM50544542
Substrate
n/a
Meas. Tech.
ChEMBL_1993177 (CHEMBL4626912)
IC50
631±n/a nM
Citation
 Zhou, JMock, EDAl Ayed, KDi, XKantae, VBurggraaff, LStevens, AFMartella, AMohr, FJiang, Mvan der Wel, TWendel, TJOfman, TPTran, Yde Koster, Nvan Westen, GJPHankemeier, Tvan der Stelt, M Structure-Activity Relationship Studies of ?-Ketoamides as Inhibitors of the Phospholipase A and Acyltransferase Enzyme Family. J Med Chem 63:9340-9359 (2020) [PubMed]  Article 
Target
Name:
Phospholipase A and acyltransferase 2
Synonyms:
2.3.1.- | 3.1.1.32 | 3.1.1.4 | HRAS-like suppressor 2 | HRASLS2 | PLAAT2 | PLAT2_HUMAN | Phospholipase A and acyltransferase 2
Type:
PROTEIN
Mol. Mass.:
17400.20
Organism:
Homo sapiens
Description:
ChEMBL_119953
Residue:
162
Sequence:
MALARPRPRLGDLIEISRFGYAHWAIYVGDGYVVHLAPASEIAGAGAASVLSALTNKAIVKKELLSVVAGGDNYRVNNKHDDRYTPLPSNKIVKRAEELVGQELPYSLTSDNCEHFVNHLRYGVSRSDQVTGAVTTVGVAAGLLAAASLVGILLARSKRERQ
  
Inhibitor
Name:
BDBM50544542
Synonyms:
CHEMBL4636463
Type:
Small organic molecule
Emp. Form.:
C20H22ClNO2
Mol. Mass.:
343.847
SMILES:
Clc1ccc(CCC(=O)C(=O)NCCCCc2ccccc2)cc1
Structure:
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