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SMILES: OC[C@H]1OC(Oc2cn(C3OC(CO)C(O)C(O)C3O)c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=BSPSZTQVFVDHEB-BVOCAALHSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454693   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Glycogen phosphorylase, muscle form


(Homo sapiens (Human))
BDBM50454693
PNG
(CHEMBL131427)
Show SMILES OC[C@H]1OC(Oc2cn(C3OC(CO)C(O)C(O)C3O)c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C20H27NO11/c22-6-11-13(24)15(26)17(28)19(30-11)21-5-10(8-3-1-2-4-9(8)21)31-20-18(29)16(27)14(25)12(7-23)32-20/h1-5,11-20,22-29H,6-7H2/t11?,12-,13?,14-,15?,16+,17?,18-,19?,20?/m1/s1
PDB
MMDB

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PC cid
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Article
PubMed
2.57E+6n/an/an/an/an/an/an/an/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