BDBM50497967 CHEMBL3323445

SMILES C1CCN=C(NC1)c1ccccc1

InChI Key InChIKey=YPSSKZYWAMIXNE-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 = 50497967   

TargetGlycogen phosphorylase, muscle form(Rabbit)
Griffith University

Curated by ChEMBL
LigandPNGBDBM50497967(CHEMBL3323445)
Affinity DataIC50: 3.00E+6nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase a assessed as inhibition of release of phosphate from glucose-1-phosphate after 30 mins by spectro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed