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BDBM50149315 (6S,7S,8R,9R)-6,7,8-Trihydroxy-9-hydroxymethyl-1,3-diaza-spiro[4.5]decane-2,4-dione::CHEMBL117003

SMILES: OC[C@H]1C[C@@]2(NC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=QAHZIGHCEBUNGT-QMGFNSACSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149315   
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
Muscle glycogen phosphorylase


(Homo sapiens (Human))
BDBM50149315
PNG
((6S,7S,8R,9R)-6,7,8-Trihydroxy-9-hydroxymethyl-1,3...)
Show SMILES OC[C@H]1C[C@@]2(NC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1O
Show InChI InChI=1S/C9H14N2O6/c12-2-3-1-9(6(15)5(14)4(3)13)7(16)10-8(17)11-9/h3-6,12-15H,1-2H2,(H2,10,11,16,17)/t3-,4-,5+,6-,9-/m1/s1
PDB
MMDB

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PC cid
PC sid
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Article
PubMed
3.00E+3n/an/an/an/an/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
Inhibitory activity against rabbit Muscle glycogen phosphorylase b


J Med Chem 47: 3537-45 (2004)


Article DOI: 10.1021/jm031121n
BindingDB Entry DOI: 10.7270/Q2HM5977
More data for this
Ligand-Target Pair