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-UHFFFAOYSA-L

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50324493   

LigandPNGBDBM50324493(Cytidine-5'-monophospho-5-(2-(4-((8R,9S,13S,14S,17...)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of rat recombinant alpha 2,3-(N)-sialyltransferase 3More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed