BindingDB logo
myBDB logout

BDBM50194166 (2R,3R,4S,5R)-1-(3-azido-5-(diphosphoryloxymethyl)-4-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione triethylammonium salt

SMILES: O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1N=[N+]=[N-])n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=JPDZOZSNEDHGDF-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50194166   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
P2Y purinoceptor 6


(Human)
BDBM50194166
PNG
((2R,3R,4S,5R)-1-(3-azido-5-(diphosphoryloxymethyl)...)
GoogleScholar
UniChem
n/an/an/an/a 1.50E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair