Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Sialidase
Ligand
BDBM5009
Substrate
n/a
Meas. Tech.
ChEMBL_1751542 (CHEMBL4186302)
IC50
2.0±n/a nM
Citation
More Info.:
Target
Name:
Sialidase
Synonyms:
NANH_CLOPF | nanH
Type:
PROTEIN
Mol. Mass.:
42808.79
Organism:
Clostridium perfringens
Description:
ChEMBL_991336
Residue:
382
Sequence:
MCNKNNTFEKNLDISHKPEPLILFNKDNNIWNSKYFRIPNIQLLNDGTILTFSDIRYNGPDDHAYIDIASARSTDFGKTWSYNIAMKNNRIDSTYSRVMDSTTVITNTGRIILIAGSWNTNGNWAMTTSTRRSDWSVQMIYSDDNGLTWSNKIDLTKDSSKVKNQPSNTIGWLGGVGSGIVMDDGTIVMPAQISLRENNENNYYSLIIYSKDNGETWTMGNKVPNSNTSENMVIELDGALIMSTRYDYSGYRAAYISHDLGTTWEIYEPLNGKILTGKGSGCQGSFIKATTSNGHRIGLISAPKNTKGEYIRDNIAVYMIDFDDLSKGVQEICIPYPEDGNKLGGGYSCLSFKNNHLGIVYEANGNIEYQDLTPYYSLINKQ
Inhibitor
Name:
BDBM5009
Synonyms:
(3R,4R,5S)-4-Acetamido-5-guanidinyl-3-propoxy-1-cyclohexene-1-carboxylic Acid | (3R,4R,5S)-5-carbamimidamido-4-acetamido-3-propoxycyclohex-1-ene-1-carboxylic acid | Carbocyclic Analogue 59 | carbocyclic analogue 18
Type:
Small organic molecule
Emp. Form.:
C13H22N4O4
Mol. Mass.:
298.3382
SMILES:
CCCO[C@@H]1C=C(C[C@H](N=C(N)N)[C@H]1NC(C)=O)C(O)=O |r,c:5|