null

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(=O)(=O)CC

InChI Key InChIKey=OSTMNYNAJLDBOS-ZEOHCEFUSA-M

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50230647   

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

Curated by ChEMBL
LigandPNGBDBM50230647(CHEMBL4096201)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+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 Article
BindingDB Entry DOI: 10.7270/Q2HQ4253PubMed
TargetSialic acid-binding Ig-like lectin 7(Homo sapiens (Human))
G3-BioTec

Curated by ChEMBL
LigandPNGBDBM50230647(CHEMBL4096201)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+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 Article
BindingDB Entry DOI: 10.7270/Q2HQ4253PubMed