Reaction Details Report a problem with these data
Target
Methionine--tRNA ligase
Ligand
BDBM50124855
Substrate
n/a
Meas. Tech.
ChEBML_105151
IC50
9.1±n/a nM
Citation
 Jarvest, RL; Berge, JM; Brown, MJ; Brown, P; Elder, JS; Forrest, AK; Houge-Frydrych, CS; O'Hanlon, PJ; McNair, DJ; Rittenhouse, S; Sheppard, RJ Optimisation of aryl substitution leading to potent methionyl tRNA synthetase inhibitors with excellent gram-positive antibacterial activity. Bioorg Med Chem Lett 13:665-8 (2003) [PubMed]  Article 
Target
Name:
Methionine--tRNA ligase
Synonyms:
Methionyl-tRNA synthetase | SYM_ECOLI | metG
Type:
PROTEIN
Mol. Mass.:
76245.79
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_400681
Residue:
677
Sequence:
MTQVAKKILVTCALPYANGSIHLGHMLEHIQADVWVRYQRMRGHEVNFICADDAHGTPIMLKAQQLGITPEQMIGEMSQEHQTDFAGFNISYDNYHSTHSEENRQLSELIYSRLKENGFIKNRTISQLYDPEKGMFLPDRFVKGTCPKCKSPDQYGDNCEVCGATYSPTELIEPKSVVSGATPVMRDSEHFFFDLPSFSEMLQAWTRSGALQEQVANKMQEWFESGLQQWDISRDAPYFGFEIPNAPGKYFYVWLDAPIGYMGSFKNLCDKRGDSVSFDEYWKKDSTAELYHFIGKDIVYFHSLFWPAMLEGSNFRKPSNLFVHGYVTVNGAKMSKSRGTFIKASTWLNHFDADSLRYYYTAKLSSRIDDIDLNLEDFVQRVNADIVNKVVNLASRNAGFINKRFDGVLASELADPQLYKTFTDAAEVIGEAWESREFGKAVREIMALADLANRYVDEQAPWVVAKQEGRDADLQAICSMGINLFRVLMTYLKPVLPKLTERAEAFLNTELTWDGIQQPLLGHKVNPFKALYNRIDMRQVEALVEASKEEVKAAAAPVTGPLADDPIQETITFDDFAKVDLRVALIENAEFVEGSDKLLRLTLDLGGEKRNVFSGIRSAYPDPQALIGRHTIMVANLAPRKMRFGISEGMVMAAGPGGKDIFLLSPDAGAKPGHQVK
  
Inhibitor
Name:
BDBM50124855
Synonyms:
2-[3-(2-Amino-3,5-dibromo-benzylamino)-propylamino]-1H-quinolin-4-one | CHEMBL160191
Type:
Small organic molecule
Emp. Form.:
C19H20Br2N4O
Mol. Mass.:
480.196
SMILES:
Nc1c(Br)cc(Br)cc1CNCCCNc1cc(O)c2ccccc2n1
Structure:
Search PDB for entries with ligand similarity: