BDBM408863 US10376531, Compound 24::US10813942, Compound 24

SMILES OC[C@@]12CO[C@@H](O1)[C@H](NC(=O)C(F)(F)F)[C@@H](O)[C@H]2O

InChI Key InChIKey=CQAYYGOQPBVTPR-YZQTZWHISA-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 = 408863   

TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM408863(US10376531, Compound 24 | US10813942, Compound 24)
Affinity DataKd:  1.40E+3nMAssay 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
LigandPNGBDBM408863(US10376531, Compound 24 | US10813942, Compound 24)
Affinity DataKd:  1.10E+3nMAssay 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