BDBM50270554 CHEMBL509434::P1-(2-thiouridine 5'-)-P4-(2'-deoxycytidine 5'-)tetraphosphate

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=S)O2)c(=O)n1

InChI Key InChIKey=FYCRPTCGPHMUOQ-MIYUEGBISA-N

Data  3 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 3 hits for monomerid = 50270554   

TargetP2Y purinoceptor 2(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50270554(CHEMBL509434 | P1-(2-thiouridine 5'-)-P4-(2'-deoxy...)
Affinity DataEC50:  80nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate accumulation by scintillation proximity as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 6(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50270554(CHEMBL509434 | P1-(2-thiouridine 5'-)-P4-(2'-deoxy...)
Affinity DataEC50:  1.05E+3nMAssay Description:Agonist activity at human P2Y6 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate accumulation by scintillation proximity as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 4(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50270554(CHEMBL509434 | P1-(2-thiouridine 5'-)-P4-(2'-deoxy...)
Affinity DataEC50:  710nMAssay Description:Agonist activity at human P2Y4 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate accumulation by scintillation proximity as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed