BDBM50118220 (ppA)2::A(5')p4(5')A::CHEMBL339385::P(1),P(4)-bis(5'-adenosyl) tetraphosphate::adenosine(5')tetraphospho(5')adenosine::bis(5'-adenylyl) diphosphate

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=YOAHKNVSNCMZGQ-XPWFQUROSA-N

Data  2 IC50  8 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50118220   

TargetProto-oncogene tyrosine-protein kinase Src(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataIC50:  4.60E+4nMAssay Description:Inhibition of p60c-src expressed in chick embryo fibroblastMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 2(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataEC50:  1.50E+4nMAssay Description:The compound was evaluated for antagonist activity against recombinant human receptor P2X purinoceptor 2 (P2X2 )More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 1(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataEC50:  182nMAssay Description:The compound was evaluated for antagonist activity against recombinant human P2X purinoceptor 1 (P2X1 )More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataEC50:  500nMAssay Description:The compound was evaluated for antagonist activity against recombinant rat P2X purinoceptor 3 (P2X3) at 10 uM, expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
Glsynthesis

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataIC50: <2.50E+5nMAssay Description:Partial antagonist activity at human platelet P2Y12 receptor assessed as inhibition of PGE1/ADP-mediated decrease in intra-platelet phosphorylated VA...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataEC50:  720nMAssay Description:Evaluated for agonist activity against phospholipase C coupled recombinant human P2Y purinoceptor 2 (P2Y2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 4(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataEC50:  3.00E+3nMAssay Description:The compound was evaluated for antagonist activity against phospholipase C coupled recombinant rat P2Y purinoceptor 4 (P2Y4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataEC50:  167nMAssay Description:Agonist activity at N-terminal HA epitope-tagged wild type 4 human P2Y2 receptor expressed in human 1321N1 cells assessed as increase in intracellula...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataEC50:  145nMAssay Description:Agonist activity at N-terminal HA epitope-tagged wild type 3 human P2Y2 receptor expressed in human 1321N1 cells assessed as increase in intracellula...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2X purinoceptor 4(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118220((ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-b...)
Affinity DataEC50:  1.00E+3nMAssay Description:Antagonist activity against recombinant human P2X purinoceptor 4 (P2X4)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed