Target
Phospholipase A and acyltransferase 5
Ligand
BDBM50544593
Substrate
n/a
Meas. Tech.
ChEMBL_1993180 (CHEMBL4626915)
IC50
251±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 5
Synonyms:
2.3.1.- | 3.1.1.32 | 3.1.1.4 | Ca(2+)-independent N-acyltransferase | H-rev107-like protein 5 | HRAS-like suppressor 5 | HRASLS5 | HRLP5 | HRSL5 | PLAAT5 | PLAT5_HUMAN | Phospholipase A and acyltransferase 5 | iNAT
Type:
PROTEIN
Mol. Mass.:
30316.43
Organism:
Homo sapiens
Description:
ChEMBL_119943
Residue:
279
Sequence:
MGLSPGAEGEYALRLPRIPPPLPKPASRTASTGPKDQPPALRRSAVPHSGLNSISPLELEESVGFAALVQLPAKQPPPGTLEQGRSIQQGEKAVVSLETTPSQKADWSSIPKPENEGKLIKQAAEGKPRPRPGDLIEIFRIGYEHWAIYVEDDCVVHLAPPSEEFEVGSITSIFSNRAVVKYSRLEDVLHGCSWKVNNKLDGTYLPLPVDKIIQRTKKMVNKIVQYSLIEGNCEHFVNGLRYGVPRSQQVEHALMEGAKAAGAVISAVVDSIKPKPITA
  
Inhibitor
Name:
BDBM50544593
Synonyms:
CHEMBL4644324
Type:
Small organic molecule
Emp. Form.:
C23H23N3O3
Mol. Mass.:
389.447
SMILES:
O=C(CCCc1ccccc1)C(=O)NCCc1ccc(Oc2ncccn2)cc1
Structure:
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