null
SMILES: CC(=O)NN1C(=O)NC2(OC(CO)C(O)C(O)C2O)C1=O
InChI Key: InChIKey=MAHIOGAAEAWGLR-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Glycogen phosphorylase, muscle form (Homo sapiens (Human)) | BDBM50454694 (CHEMBL35457) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB Article PubMed | 5.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Alcala Curated by ChEMBL | Assay Description Inhibitory activity against rabbit muscle glycogen phosphorylase | J Med Chem 40: 4089-102 (1998) Checked by Author Article DOI: 10.1021/jm970273d BindingDB Entry DOI: 10.7270/Q2S46TGM | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |