BDBM50050501 CHEMBL60263::Sodium; 3,5-dihydroxy-2-[5-hydroxy-2-hydroxymethyl-4-(3,4,5-trihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-3-yloxy]-6-hydroxymethyl-tetrahydro-pyran-4-sulfonate

SMILES CC1OC(OC2C(O)COC(CO)C2OC2OC(CO)C(O)C(C2O)S([O-])(=O)=O)C(O)C(O)C1O

InChI Key InChIKey=JIIGIGARQWLITE-UHFFFAOYSA-M

Data  3 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 3 hits for monomerid = 50050501   

TargetP-selectin(Homo sapiens (Human))
New Drug Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50050501(CHEMBL60263 | Sodium; 3,5-dihydroxy-2-[5-hydroxy-2...)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibitory concentration against blocking of Selectin P during migration of inflammatory cells to inflammatory siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetE-selectin(Homo sapiens (Human))
New Drug Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50050501(CHEMBL60263 | Sodium; 3,5-dihydroxy-2-[5-hydroxy-2...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory concentration against blocking of E-selectin during migration of inflammatory cells to inflammatory siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-selectin(Homo sapiens (Human))
New Drug Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50050501(CHEMBL60263 | Sodium; 3,5-dihydroxy-2-[5-hydroxy-2...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibitory concentration against blocking of Selectin L during migration of inflammatory cells to inflammatory siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed