BDBM50211296 (7R,8S,9S,10R)-8,9,10-trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione::CHEMBL396576

SMILES OC[C@H]1OC2(NC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=QRXBDPYWCAAAAI-AVWSVMPJSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50211296   

TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50211296((7R,8S,9S,10R)-8,9,10-trihydroxy-7-hydroxymethyl-6...)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of liver glycogen phosphorylase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed