BDBM50146093 CHEMBL3764090

SMILES OC[C@H]1O[C@@]2(CC(=NO2)c2c[nH]c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=HAHDSMGJUKFJHQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50146093   

TargetGlycogen phosphorylase, muscle form(Rabbit)
Claude Bernard University Lyon 1

Curated by ChEMBL
LigandPNGBDBM50146093(CHEMBL3764090)
Affinity DataIC50: 8.00E+5nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2017
Entry Details Article
PubMed