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Target
Asparagine synthetase [glutamine-hydrolyzing]
Ligand
BDBM50392270
Substrate
n/a
Meas. Tech.
ChEMBL_851326 (CHEMBL2156033)
Ki
8±n/a nM
Citation
 Ikeuchi, H; Ahn, YM; Otokawa, T; Watanabe, B; Hegazy, L; Hiratake, J; Richards, NG A sulfoximine-based inhibitor of human asparagine synthetase kills L-asparaginase-resistant leukemia cells. Bioorg Med Chem 20:5915-27 (2012) [PubMed]  Article 
Target
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:
MCGIWALFGSDDCLSVQCLSAMKIAHRGPDAFRFENVNGYTNCCFGFHRLAVVDPLFGMQPIRVKKYPYLWLCYNGEIYNHKKMQQHFEFEYQTKVDGEIILHLYDKGGIEQTICMLDGVFAFVLLDTANKKVFLGRDTYGVRPLFKAMTEDGFLAVCSEAKGLVTLKHSATPFLKVEPFLPGHYEVLDLKPNGKVASVEMVKYHHCRDVPLHALYDNVEKLFPGFEIETVKNNLRILFNNAVKKRLMTDRRIGCLLSGGLDSSLVAATLLKQLKEAQVQYPLQTFAIGMEDSPDLLAARKVADHIGSEHYEVLFNSEEGIQALDEVIFSLETYDITTVRASVGMYLISKYIRKNTDSVVIFSGEGSDELTQGYIYFHKAPSPEKAEEESERLLRELYLFDVLRADRTTAAHGLELRVPFLDHRFSSYYLSLPPEMRIPKNGIEKHLLRETFEDSNLIPKEILWRPKEAFSDGITSVKNSWFKILQEYVEHQVDDAMMANAAQKFPFNTPKTKEGYYYRQVFERHYPGRADWLSHYWMPKWINATDPSARTLTHYKSAVKA
  
Inhibitor
Name:
BDBM50392270
Synonyms:
CHEMBL2153507
Type:
Small organic molecule
Emp. Form.:
C13H22N7O7PS
Mol. Mass.:
451.395
SMILES:
CS(=O)(NP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)=CC[NH3+] |r|
Structure:
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