BDBM23202 (1S,2R,4aS,6aS,6bR,9R,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid::Asiatic Acid, 15::pentacyclic triterpene compound 15
SMILES: [H][C@]12CC=C3[C@]4([H])[C@@H](C)[C@H](C)CC[C@@]4(CC[C@@]3(C)[C@]1(C)CCC1[C@](C)(CO)[C@@H](O)[C@H](O)C[C@]21C)C(O)=O
InChI Key: InChIKey=JXSVIVRDWWRQRT-KXCNXXHXSA-N
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 |
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Glycogen phosphorylase, muscle form (Oryctolagus cuniculus (rabbit)) | BDBM23202 ((1S,2R,4aS,6aS,6bR,9R,10R,11R,12aR,12bR,14bS)-10,1...) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | Purchase PC cid PC sid PDB UniChem Similars | PDB Article PubMed | n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a | 7.2 | 22 |
China Pharmaceutical University | Assay Description The activity of the compounds is determined by measuring the inhibitory effect of the compounds in the direction of glycogen synthesis, the conversio... | J Med Chem 51: 3540-54 (2008) Article DOI: 10.1021/jm8000949 BindingDB Entry DOI: 10.7270/Q2WQ0233 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |