BDBM50112767 CHEMBL291608::triPhosphoric acid -[2,3-dihydroxy-4-(6-methylamino-2-chloro-purin-9-yl)-bicyclo[3.1.0]hex-1-ylmethyl] ester

SMILES CNc1nc(Cl)nc2n(cnc12)C1[C@H]2C[C@@]2(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C(O)C1O

InChI Key InChIKey=YGFPUJVRQHFEHN-NXIVAZJDSA-N

Data  3 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 3 hits for monomerid = 50112767   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50112767(CHEMBL291608 | triPhosphoric acid -[2,3-dihydroxy-...)
Affinity DataEC50:  6nMAssay Description:Activation of Purinoceptor P2Y1-mediated phospholipase C in turkey erythrocyte membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 1(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50112767(CHEMBL291608 | triPhosphoric acid -[2,3-dihydroxy-...)
Affinity DataEC50:  9nMAssay Description:Accumulation of inositol phosphate in 1321N1 astrocytoma cells expressing human P2Y1 purinoceptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50112767(CHEMBL291608 | triPhosphoric acid -[2,3-dihydroxy-...)
Affinity DataEC50:  8.40E+3nMAssay Description:Agonist activity by measuring inositol phosphate accumulation in 1321N1 human astrocytoma cells stably expressing human P2Y purinoceptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed