Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAsparagine synthetase [glutamine-hydrolyzing]
LigandBDBM50378579
Substrate/Competitorn/a
Meas. Tech.ChEMBL_851317 (CHEMBL2156024)
Ki 1000±n/a nM
Citation Ikeuchi, HAhn, YMOtokawa, TWatanabe, BHegazy, LHiratake, JRichards, NG A sulfoximine-based inhibitor of human asparagine synthetase kills L-asparaginase-resistant leukemia cells. Bioorg Med Chem20:5915-27 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Asparagine synthetase [glutamine-hydrolyzing]
Name:Asparagine synthetase [glutamine-hydrolyzing]
Synonyms:ASNS | ASNS_HUMAN | Asparagine synthetase | TS11
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
n/a
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: