Reaction Details Report a problem with these data
Target
Sialidase
Ligand
BDBM4999
Substrate
n/a
Meas. Tech.
ChEMBL_1751542 (CHEMBL4186302)
IC50
16±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:
BDBM4999
Synonyms:
(3R,4R,5S)-4-Acetamido-5-amino-3-(1(S)-(cyclohexylmethyl)propoxy)-1-cyclohexene-1-carboxylic Acid | (3R,4R,5S)-5-amino-3-{[(2S)-1-cyclohexylbutan-2-yl]oxy}-4-acetamidocyclohex-1-ene-1-carboxylic acid | Carbocyclic Analogue 49
Type:
Small organic molecule
Emp. Form.:
C19H32N2O4
Mol. Mass.:
352.4684
SMILES:
CC[C@@H](CC1CCCCC1)O[C@@H]1C=C(C[C@H](N)[C@H]1NC(C)=O)C(O)=O |r,c:13|