BDBM50230646 CHEMBL4060254

SMILES [Na+].[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OCCCn1cc(nn1)-c1ccc(cc1)-c1ccccc1)C([O-])=O)[C@H](O)[C@H](O)CNS(C)(=O)=O

InChI Key InChIKey=JUZPERZWVAWITJ-IKXLCDCVSA-M

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50230646   

TargetSialic acid-binding Ig-like lectin 7(Homo sapiens (Human))
G3-Biotec

Curated by ChEMBL
LigandPNGBDBM50230646(CHEMBL4060254)
Affinity DataIC50:  2.60E+5nMAssay Description:Binding affinity to human IgG1-fused Siglec-7-Fc measured after 2.5 hrs by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSialic acid-binding Ig-like lectin 7(Homo sapiens (Human))
G3-Biotec

Curated by ChEMBL
LigandPNGBDBM50230646(CHEMBL4060254)
Affinity DataIC50:  2.60E+3nMAssay Description:Binding affinity to human IgG1-fused Siglec-7-Fc assessed as inhibition of Siglec-7-Fc binding to RBC preincubated for 10 mins followed by RBC additi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed