Target
Neuraminidase
Ligand
BDBM50469488
Substrate
n/a
Meas. Tech.
ChEMBL_1804222 (CHEMBL4276514)
IC50
3065±n/a nM
Citation
 Zhang, JMurugan, NATian, YBertagnin, CFang, ZKang, DKong, XJia, HSun, ZJia, RGao, PPoongavanam, VLoregian, AXu, WMa, XDing, XHuang, BZhan, PLiu, X Structure-Based Optimization of N-Substituted Oseltamivir Derivatives as Potent Anti-Influenza A Virus Agents with Significantly Improved Potency against Oseltamivir-Resistant N1-H274Y Variant. J Med Chem 61:9976-9999 (2018) [PubMed]  Article 
Target
Name:
Neuraminidase
Synonyms:
3.2.1.18 | NA | NRAM_I77AG | Neuraminidase
Type:
PROTEIN
Mol. Mass.:
51833.51
Organism:
Influenza A virus (strain A/Budgerigar/Hokkaido/1/1977 H4N6)
Description:
ChEMBL_117857
Residue:
470
Sequence:
MNPNQKIICISATGMTLSVVSLLIGIANLGLNIGLHYKVGDTPDANTPNVNETNSTTTIINNNTQNNFTNITNIIVSKNEERTFLNLTKPLCEVNSWHILSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQGTTLRGRHANGTIHDRSPFRALISWEMGQAPSPYNVRVECIGWSSTSCHDGISRMSICMSGPNNNASAVVWYGGRPVTEIPSWAGNILRTQESECVCHRGICPVVMTDGPANNRAATKIIYFKEGKIQKIEELAGNAQHIEECSCYGAVGMIKCICRDNWKGANRPVITIDSEMMTHTSKYLCSKVLTDTSRPNDPTNGDCDAPITGGSPDPGVKGFAFLDGENSWLGRTISKDSRSGYEMLKVPNAETDTRSEPTSHQVIINNQNWSGYSGAFIDYWANKECFNPCFYVELIRGRPKESSVLWTSNSIVALCGSRERLGSWSWHDGAEIIYFK
  
Inhibitor
Name:
BDBM50469488
Synonyms:
CHEMBL4287425
Type:
Small organic molecule
Emp. Form.:
C27H34N2O4S
Mol. Mass.:
482.635
SMILES:
CCC(CC)O[C@@H]1C=C(C[C@H](NCc2ccc(Sc3ccccc3)cc2)[C@H]1NC(C)=O)C(O)=O |r,c:7|
Structure:
Search PDB for entries with ligand similarity: