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BDBM50341901 4-Thio-5'-uridylic Acid(1,1-Difluoro-1-phosphonomethyl-1-phosphonyl)anhydride::CHEMBL1765119

SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)C(F)(F)P(O)(O)=O)n1ccc(=S)[nH]c1=O

InChI Key: InChIKey=DFGBPSGNGNHNQM-UHFFFAOYSA-N

Data: 3 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50341901   
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 2


(Human)
BDBM50341901
PNG
(4-Thio-5'-uridylic Acid(1,1-Difluoro-1-phosphonome...)
GoogleScholar
UniChem
n/an/an/an/a 134n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
P2Y purinoceptor 4


(Human)
BDBM50341901
PNG
(4-Thio-5'-uridylic Acid(1,1-Difluoro-1-phosphonome...)
GoogleScholar
UniChem
n/an/an/an/a 9.30E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
P2Y purinoceptor 6


(Human)
BDBM50341901
PNG
(4-Thio-5'-uridylic Acid(1,1-Difluoro-1-phosphonome...)
GoogleScholar
UniChem
n/an/an/an/a 7.00E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair