BDBM50172980 (2-Oxo-3-{4-[(thiophen-2-ylmethyl)-carbamoyl]-phenylamino}-2H-quinoxalin-1-yl)-acetic acid::CHEMBL196641

SMILES OC(=O)Cn1c2ccccc2nc(Nc2ccc(cc2)C(=O)NCc2cccs2)c1=O

InChI Key InChIKey=MAHHLYFOSVAMOE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50172980   

TargetGlycogen phosphorylase, muscle form(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50172980((2-Oxo-3-{4-[(thiophen-2-ylmethyl)-carbamoyl]-phen...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibitory concentration against glycogen phosphorylase of rabbit muscleMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed