BDBM50341904 CHEMBL1767407::[P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetraphosphate,tetrasodium salt]

SMILES Nc1ccn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3ccc(=O)[nH]c3=O)O2)c(=O)n1

InChI Key InChIKey=FPNPSEMJLALQSA-UHFFFAOYSA-J

Data  4 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50341904   

TargetP2Y purinoceptor 2(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341904([P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetra...)
Affinity DataEC50:  200nMAssay Description:Agonist activity at P2Y2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetP2Y purinoceptor 4(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341904([P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetra...)
Affinity DataEC50:  800nMAssay Description:Agonist activity at P2Y4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetP2Y purinoceptor 6(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341904([P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetra...)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at P2Y6 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50341904([P(1)-(uridine 5')-P(4)-(2'-deoxycytidine 5')tetra...)
Affinity DataEC50:  220nMAssay Description:Agonist activity at human P2Y2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed