BDBM50382962 CHEMBL2030479

SMILES OC[C@H]1O[C@@H](NC(=O)NC(=O)c2cc3ccccc3[nH]2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=KAFZFGVMCHNQST-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50382962   

TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50382962(CHEMBL2030479)
Affinity DataIC50: 4.00E+3nMAssay Description:Binding affinity to rabbit muscular GPb by NMR binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetGlycogen phosphorylase, muscle form(Rabbit)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50382962(CHEMBL2030479)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of rabbit skeletal muscle glycogen phosphorylase b assessed as inorganic phosphate releaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)