BDBM50230649 CHEMBL3764071

SMILES CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O)CO)O)O)O)O

InChI Key InChIKey=TYALNJQZQRNQNQ-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50230649   

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

Curated by ChEMBL
LigandPNGBDBM50230649(CHEMBL3764071)
Affinity DataKd:  2.40E+5nMAssay Description:Binding affinity to human IgG1-fused Siglec-7-FcMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2019
Entry Details Article
PubMed
TargetSialic acid-binding Ig-like lectin 7(Human)
G3-Biotec

Curated by ChEMBL
LigandPNGBDBM50230649(CHEMBL3764071)
Affinity DataIC50: 2.56E+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 Depth
Date in BDB:
5/1/2019
Entry Details Article
PubMed