BDBM50345486 CHEMBL1784894::N4-Phenylpropoxycytidine-5'-triphosphate

SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(NOCCCc2ccccc2)nc1=O

InChI Key InChIKey=FAYLMQPZASAIOS-MWQQHZPXSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50345486   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50345486(CHEMBL1784894 | N4-Phenylpropoxycytidine-5'-tripho...)
Affinity DataEC50:  640nMAssay Description:Agonist activity at human recombinant P2Y2 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate production after 30 mins by sc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 6(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50345486(CHEMBL1784894 | N4-Phenylpropoxycytidine-5'-tripho...)
Affinity DataEC50:  740nMAssay Description:Agonist activity at human recombinant P2Y6 receptor expressed in human 1321N1 cells assessed as [3H]inositol phosphate production after 30 mins by sc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 4(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50345486(CHEMBL1784894 | N4-Phenylpropoxycytidine-5'-tripho...)
Affinity DataEC50:  23nMAssay Description:Agonist activity at human P2Y4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed