BDBM5010 (3R,4R,5S)-3-butoxy-5-carbamimidamido-4-acetamidocyclohex-1-ene-1-carboxylic acid::(3R,4R,5S)-4-Acetamido-5-guanidinyl-3-butoxy-1-cyclohexene-1-carboxylic acid::Carbocyclic Analogue 60

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

InChI Key InChIKey=KSPORGXVFPIYIQ-QJPTWQEYSA-N

Data  2 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 2 hits for monomerid = 5010   

TargetSialidase(Clostridium perfringens)
Shanghai Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM5010((3R,4R,5S)-3-butoxy-5-carbamimidamido-4-acetamidoc...)
Affinity DataIC50:  3nMAssay 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 ArticlePubMed
TargetNeuraminidase(Influenza A virus (A/Puerto Rico/8/34/Mount Sinai(...)
Gilead Sciences

LigandPNGBDBM5010((3R,4R,5S)-3-butoxy-5-carbamimidamido-4-acetamidoc...)
Affinity DataIC50:  3nMAssay Description:A standard fluorimetric assay was used to measure influenza virus neuraminidase activity. The substrate 2 -(4-methylumbelliferyl)-alpha-D-acetylneura...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed