Target
Phospholipase A and acyltransferase 3
Ligand
BDBM50544565
Substrate
n/a
Meas. Tech.
ChEMBL_1993178 (CHEMBL4626913)
IC50
398±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 3
Synonyms:
2.3.1.- | 3.1.1.32 | 3.1.1.4 | AdPLA | Adipose-specific phospholipase A2 | Group XVI phospholipase A1/A2 | H-REV107 | H-rev 107 protein homolog | HRAS-like suppressor 1 | HRAS-like suppressor 3 | HRASLS3 | HREV107 | HREV107-1 | HREV107-3 | HRSL3 | PLA2G16 | PLAAT3 | PLAT3_HUMAN | Phospholipase A and acyltransferase 3 | Renal carcinoma antigen NY-REN-65 | Synonyms=HRASLS3
Type:
PROTEIN
Mol. Mass.:
17939.48
Organism:
Homo sapiens
Description:
ChEMBL_116859
Residue:
162
Sequence:
MRAPIPEPKPGDLIEIFRPFYRHWAIYVGDGYVVHLAPPSEVAGAGAASVMSALTDKAIVKKELLYDVAGSDKYQVNNKHDDKYSPLPCSKIIQRAEELVGQEVLYKLTSENCEHFVNELRYGVARSDQVRDVIIAASVAGMGLAAMSLIGVMFSRNKRQKQ
  
Inhibitor
Name:
BDBM50544565
Synonyms:
CHEMBL4645342
Type:
Small organic molecule
Emp. Form.:
C19H21NO2
Mol. Mass.:
295.3755
SMILES:
O=C(CCCc1ccccc1)C(=O)NCCc1ccccc1
Structure:
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