BDBM50350688 CHEMBL1814498

SMILES Clc1cccc(c1)-c1nnc(o1)-c1ccc2ccccc2c1

InChI Key InChIKey=OXVAHRWLKQZFME-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 = 50350688   

TargetGlycogen phosphorylase, muscle form(Oryctolagus cuniculus (rabbit))
Applied Science University

Curated by ChEMBL
LigandPNGBDBM50350688(CHEMBL1814498)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibition of rabbit muscle glycogen phosphorylase 1a assessed as release of phosphate from glucose-1- phosphate after 20 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed