BDBM408866 US10376531, Compound 30::US10813942, Compound 30

SMILES CN([C@H]1[C@H]2OC[C@](CO)(O2)[C@H](O)[C@@H]1O)S(C)(=O)=O

InChI Key InChIKey=SFURWSPDHBVZHT-OVWPVTOISA-N

Data  2 Kd

  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 2 hits for monomerid = 408866   

TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM408866(US10376531, Compound 30 | US10813942, Compound 30)
Affinity DataKd:  1.61E+5nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM408866(US10376531, Compound 30 | US10813942, Compound 30)
Affinity DataKd:  1.10E+5nMAssay Description:All SPR measurements with compounds were performed using a Biacore 3000 (GE Healthcare) at 25° C. Biotinylated ASGPR was immobilized typically at 200...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent