Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMethionine--tRNA ligase, cytoplasmic
LigandBDBM50129541
Substrate/Competitorn/a
Meas. Tech.ChEMBL_105283 (CHEMBL718950)
IC50 130±n/a nM
Citation Finn, JMattia, KMorytko, MRam, SYang, YWu, XMak, EGallant, PKeith, D Discovery of a potent and selective series of pyrazole bacterial methionyl-tRNA synthetase inhibitors. Bioorg Med Chem Lett13:2231-4 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Methionine--tRNA ligase, cytoplasmic
Name:Methionine--tRNA ligase, cytoplasmic
Synonyms:MARS | MARS1 | Methionyl-tRNA synthetase | SYMC_HUMAN
Type:PROTEIN
Mol. Mass.:101110.04
Organism:Homo sapiens (Human)
Description:ChEMBL_105283
Residue:900
Sequence:
MRLFVSDGVPGCLPVLAAAGRARGRAEVLISTVGPEDCVVPFLTRPKVPVLQLDSGNYLF
STSAICRYFFLLSGWEQDDLTNQWLEWEATELQPALSAALYYLVVQGKKGEDVLGSVRRA
LTHIDHSLSRQNCPFLAGETESLADIVLWGALYPLLQDPAYLPEELSALHSWFQTLSTQE
PCQRAAETVLKQQGVLALRPYLQKQPQPSPAEGRAVTNEPEEEELATLSEEEIAMAVTAW
EKGLESLPPLRPQQNPVLPVAGERNVLITSALPYVNNVPHLGNIIGCVLSADVFARYSRL
RQWNTLYLCGTDEYGTATETKALEEGLTPQEICDKYHIIHADIYRWFNISFDIFGRTTTP
QQTKITQDIFQQLLKRGFVLQDTVEQLRCEHCARFLADRFVEGVCPFCGYEEARGDQCDK
CGKLINAVELKKPQCKVCRSCPVVQSSQHLFLDLPKLEKRLEEWLGRTLPGSDWTPNAQF
ITRSWLRDGLKPRCITRDLKWGTPVPLEGFEDKVFYVWFDATIGYLSITANYTDQWERWW
KNPEQVDLYQFMAKDNVPFHSLVFPCSALGAEDNYTLVSHLIATEYLNYEDGKFSKSRGV
GVFGDMAQDTGIPADIWRFYLLYIRPEGQDSAFSWTDLLLKNNSELLNNLGNFINRAGMF
VSKFFGGYVPEMVLTPDDQRLLAHVTLELQHYHQLLEKVRIRDALRSILTISRHGNQYIQ
VNEPWKRIKGSEADRQRAGTVTGLAVNIAALLSVMLQPYMPTVSATIQAQLQLPPPACSI
LLTNFLCTLPAGHQIGTVSPLFQKLENDQIESLRQRFGGGQAKTSPKPAVVETVTTAKPQ
QIQALMDEVTKQGNIVRELKAQKADKNEVAAEVAKLLDLKKQLAVAEGKPPEAPKGKKKK
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50129541
n/a
NameBDBM50129541
Synonyms:3-[5-(2',4'-Dichloro-biphenyl-4-yl)-3-tetrazol-1-yl-pyrazol-1-yl]-pyridine | CHEMBL72005
TypeSmall organic molecule
Emp. Form.C21H13Cl2N7
Mol. Mass.434.281
SMILESClc1ccc(c(Cl)c1)-c1ccc(cc1)-c1cc(nn1-c1cccnc1)-n1cnnn1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: