BDBM50263823 (5S,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-dioxa-4-thia-2-azaspiro[4.5]dec-2-ene-8,9,10-triol::(5S,7R,8S,9S,10R)-7-Hydroxymethyl-3-phenyl-1,6-dioxa-4-thia-2-aza-spiro[4.5]dec-2-ene-8,9,10-triol::CHEMBL523952

SMILES OC[C@H]1O[C@]2(ON=C(S2)c2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=BDDBEOZZUSMPQL-UHFFFAOYSA-N

Data  2 KI

  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 = 50263823   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50263823((5S,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-d...)
Affinity DataKi:  2.60E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50263823((5S,7R,8S,9S,10R)-7-(hydroxymethyl)-3-phenyl-1,6-d...)
Affinity DataKi:  2.60E+4nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase b by Dixon plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed