null

SMILES CCC(CC)O[C@@H]1C=C(C[C@H](NC(N)=N)[C@H]1NC(C)=O)C(O)=O

InChI Key InChIKey=TXXPTEJSSVMAFL-YNEHKIRRSA-N

  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 = 50028503   

TargetSialidase(Clostridium perfringens)
Shanghai Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50028503(CHEMBL81717 | Guanidino-Oseltamivir Carboxylicacid)copy SMILEScopy InChI
Affinity DataIC50: 0.500nMAssay Description:Inhibition of Clostridium perfringenes neuraminidase activity using 4-methylumbelliferyl-1-alpha-D-N-acetylneuramic acid sodium salt hydrate as subst...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ2DJPPubMed