BDBM408855 US10376531, Compound 1::US10813942, Compound 1

SMILES OC[C@@]12CO[C@@H](O1)[C@H](N=[N+]=[N-])[C@@H](O)[C@H]2O

InChI Key InChIKey=DDUJWFAEMUQBQP-AQWYAALZSA-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 = 408855   

TargetAsialoglycoprotein receptor 1(Homo sapiens (Human))
Pfizer

US Patent
LigandPNGBDBM408855(US10376531, Compound 1 | US10813942, Compound 1)
Affinity DataKd:  9.00E+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
LigandPNGBDBM408855(US10376531, Compound 1 | US10813942, Compound 1)
Affinity DataKd:  9.00E+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