Reaction Details Report a problem with these data
Target
Neuraminidase
Ligand
BDBM50320765
Substrate
n/a
Meas. Tech.
ChEMBL_639158 (CHEMBL1167419)
IC50
>200000±n/a nM
Citation
More Info.:
Target
Name:
Neuraminidase
Synonyms:
NA | NRAM_I33A0
Type:
PROTEIN
Mol. Mass.:
49687.56
Organism:
Influenza A virus
Description:
ChEMBL_1347422
Residue:
453
Sequence:
MNPNQKIITIGSICMVVGIISLILQIGNIISIWISHSIQTGNQNHTGICNQGIITYNVVAGQDSTSVILTGNSSLCPIRGWAIHSKDNGIRIGSKGDVFVIREPFISCSHLECRTFFLTQGALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGISGPDNGAVAVLKYNGIITETIKSWRKKILRTQESECTCVNGSCFTIMTDGPSNGLASYKIFKIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIGYICSGVFGDNPRPKDGPGSCGPVSADGANGVKGFSYRYGNGVWIGRTKSDSSRHGFEMIWDPNGWTETDSRFSVRQDVVAMTDRSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPEEETIWTSGSIISFCGVNSDTVDWSWPDGAELPFTIDK
Inhibitor
Name:
BDBM50320765
Synonyms:
5-Acetamido-2,6-anhydro-4-(4-aminobutyl)amino-3,4,5-trideoxy-D-glycero-D-galacto-non-2-enonic acid | CHEMBL1163246
Type:
Small organic molecule
Emp. Form.:
C15H27N3O7
Mol. Mass.:
361.3908
SMILES:
CC(=O)N[C@@H]1[C@@H](NCCCCN)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O |r,c:12|