BDBM50118229 CHEMBL129841::MRS 2179

SMILES CNc1ncnc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@@H](COP(O)(O)=O)O1

InChI Key InChIKey=CCPLITQNIFLYQB-XLPZGREQSA-N

Data  17 IC50  2 Kd  9 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 2 hits for monomerid = 50118229   

TargetP2Y purinoceptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50118229(CHEMBL129841 | MRS 2179)
Affinity DataKd:  109nMAssay Description:Binding affinity to human P2Y1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50118229(CHEMBL129841 | MRS 2179)
Affinity DataKd:  282nMAssay Description:pA2 value was evaluated against P2Y purinoceptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed