Target
Proline--tRNA ligase, cytoplasmic
Ligand
BDBM50097107
Substrate
n/a
Meas. Tech.
ChEBML_223470
IC50
120±n/a nM
Citation
 Yu, XYHill, JMYu, GYang, YKluge, AFKeith, DFinn, JGallant, PSilverman, JLim, A A series of quinoline analogues as potent inhibitors of C. albicans prolyl tRNA synthetase. Bioorg Med Chem Lett 11:541-4 (2001) [PubMed]
Target
Name:
Proline--tRNA ligase, cytoplasmic
Synonyms:
PRS | ProRS | Proline--tRNA ligase | Prolyl-tRNA synthetase | Prolyl-tRNA synthetase, cytoplasmic | SYPC_CANAX
Type:
PROTEIN
Mol. Mass.:
66202.25
Organism:
Candida albicans
Description:
ChEMBL_223470
Residue:
575
Sequence:
MIIIKRFLHIKTVPKSYGNQLSKFKYSKQIPTHEVLTKLGYITYPRAGLVNWSKMGLLIQNKISQIIRQRMDEIQFEEVSLSLISHKELWKLTNRWDQEEIFKLVGDEYLLVPTAEEEITNYVKKQFLESYKNFPLALYQINPKFRNEKRPRGGLLRGKEFLMKDAYSFDLNESEAMKTYEKVVGAYHKIFQDLGIPYVKAEADSGDIGGSLSHEWHYLNSSGEDTVFECNECHNVSNMEKALSYPKEIDETIEVSVIYFTTEDKSTLICAYYPSNRVLEPKFIQNEIPDIDLDSINDLSEFNHDISTRIVRIMDSRLSSRSKFPDFPISNFINRSLITTLTDIPIVLAQEGEICGHCEEGKLSASSAIEVGHTFYLGDKYSKPLDLEVDVPTSNNSIEKQRIMMGCYGIGISRIIAAIAEINRDEKGLKWPRSIAPWEVTVVEVSKQKQLKNVNDNNHHNNPQDNFQEIYNILNQANIDYRLDNRSDSMGKKLKQSDLLGIPLSIILGNQYPIIEIEVRGNKKNNNNNSWLQSYTENKDQFDWKVETDAQGNDTKHYIHKDGLVTVVNSLLNDM
  
Inhibitor
Name:
BDBM50097107
Synonyms:
2-(4-Bromo-phenyl)-7-fluoro-8-methyl-quinoline-4-carboxylic acid | CHEMBL346646
Type:
Small organic molecule
Emp. Form.:
C17H11BrFNO2
Mol. Mass.:
360.177
SMILES:
Cc1c(F)ccc2c(cc(nc12)-c1ccc(Br)cc1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: