BDBM50230648 CHEMBL3764379

SMILES [H][C@@]1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@]([H])(O2)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]1O

InChI Key InChIKey=CILYIEBUXJIHCO-UITFWXMXSA-N

Data  1 IC50  2 Kd

  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 3 hits for monomerid = 50230648   

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

Curated by ChEMBL
LigandPNGBDBM50230648(CHEMBL3764379)
Affinity DataIC50:  3.69E+7nMAssay 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
TargetGalectin-8(Homo sapiens (Human))
Griffith University

Curated by ChEMBL
LigandPNGBDBM50230648(CHEMBL3764379)
Affinity DataKd:  2.30E+3nMAssay Description:Binding affinity to N-terminal domain of human galectin-8 (8-154 residues) by ITC assayMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSialic acid-binding Ig-like lectin 7(Homo sapiens (Human))
G3-Biotec

Curated by ChEMBL
LigandPNGBDBM50230648(CHEMBL3764379)
Affinity DataKd:  6.80E+5nMAssay Description:Binding affinity to human IgG1-fused Siglec-7-FcMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed