BDBM50324493 CHEMBL1214872::Cytidine-5'-monophospho-5-(2-(4-((8R,9S,13S,14S,17S)-3,17-dihydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6Hcyclopenta[a]phenanthren-17-yl)-1H-1,2,3-triazol-1-yl)acetamido)-3,5-dideoxy-beta-D-glycero-alpha-D-galacto-non-2-ulosonic Acid disodium salt
SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CC[C@@]2(O)c1cn(CC(=O)N[C@@H]2[C@@H](O)C[C@](OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3ccc(N)nc3=O)(O[C@H]2[C@H](O)[C@H](O)CO)C([O-])=O)nn1
InChI Key InChIKey=ROOREYATXGMFPR-YEISCEEWSA-L
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50324493
TargetCMP-N-acetylneuraminate-beta-1,4-galactoside alpha-2,3-sialyltransferase(Rattus norvegicus)
Hokkaido University
Curated by ChEMBL
Hokkaido University
Curated by ChEMBL
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of rat recombinant alpha 2,3-(N)-sialyltransferase 3More data for this Ligand-Target Pair