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TargetAsparagine synthetase
LigandBDBM50378579
Substrate/Competitorn/a
Meas. Tech.ChEMBL_601141
Ki 10000±n/a nM
Citation Ikeuchi, HMeyer, MEDing, YHiratake, JRichards, NG A critical electrostatic interaction mediates inhibitor recognition by human asparagine synthetase. Bioorg Med Chem17:6641-50 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Asparagine synthetase
Name:Asparagine synthetase
Synonyms:n/a
Type:PROTEIN
Mol. Mass.:64373.20
Organism:Homo sapiens (Human)
Description:ChEMBL_851327
Residue:561
Sequence:
MCGIWALFGSDDCLSVQCLSAMKIAHRGPDAFRFENVNGYTNCCFGFHRLAVVDPLFGMQ
PIRVKKYPYLWLCYNGEIYNHKKMQQHFEFEYQTKVDGEIILHLYDKGGIEQTICMLDGV
FAFVLLDTANKKVFLGRDTYGVRPLFKAMTEDGFLAVCSEAKGLVTLKHSATPFLKVEPF
LPGHYEVLDLKPNGKVASVEMVKYHHCRDVPLHALYDNVEKLFPGFEIETVKNNLRILFN
NAVKKRLMTDRRIGCLLSGGLDSSLVAATLLKQLKEAQVQYPLQTFAIGMEDSPDLLAAR
KVADHIGSEHYEVLFNSEEGIQALDEVIFSLETYDITTVRASVGMYLISKYIRKNTDSVV
IFSGEGSDELTQGYIYFHKAPSPEKAEEESERLLRELYLFDVLRADRTTAAHGLELRVPF
LDHRFSSYYLSLPPEMRIPKNGIEKHLLRETFEDSNLIPKEILWRPKEAFSDGITSVKNS
WFKILQEYVEHQVDDAMMANAAQKFPFNTPKTKEGYYYRQVFERHYPGRADWLSHYWMPK
WINATDPSARTLTHYKSAVKA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50378579
NameBDBM50378579
Synonyms:CHEMBL1627258
TypeSmall organic molecule
Emp. Form.C14H22N7O9PS
Mol. Mass.495.405
SMILESCS(=O)(CC(=N)C(O)=O)NP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a