BDBM50102884 8,9,10-Trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-spiro[4.5]decane-2,4-dione::CHEMBL317592

SMILES OCC1O[C@]2(NC(=O)NC2=O)C(O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=QRXBDPYWCAAAAI-QNDJJFHGSA-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 = 50102884   

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

Curated by ChEMBL
LigandPNGBDBM50102884(8,9,10-Trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-...)
Affinity DataKi:  1.05E+5nMAssay Description:Inhibitory activity against muscle Glycogen Phosphorylase bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen phosphorylase, brain form(Homo sapiens (Human))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50102884(8,9,10-Trihydroxy-7-hydroxymethyl-6-oxa-1,3-diaza-...)
Affinity DataKi:  1.05E+5nMAssay Description:Inhibitory activity against muscle Glycogen Phosphorylase bMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed