BDBM408864 US10376531, Compound 26::US10813942, Compound 26

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

InChI Key InChIKey=VTRVZTRYDLOXAG-ZUROPKBXSA-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 = 408864   

TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM408864(US10376531, Compound 26 | US10813942, Compound 26)
Affinity DataKd:  1.12E+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
LigandPNGBDBM408864(US10376531, Compound 26 | US10813942, Compound 26)
Affinity DataKd:  6.00E+4nMAssay 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