BDBM50409757 CHEMBL2112864

SMILES CNc1nc(Cl)nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12

InChI Key InChIKey=NDCFGYFBDZLTJB-SMWKGLLFSA-N

Data  1 KI  2 IC50

  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 = 50409757   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50409757(CHEMBL2112864)
Affinity DataKi:  2.5nMAssay Description:Inhibition of [3H]-5 binding to P2Y purinoceptor 1 expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 1(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50409757(CHEMBL2112864)
Affinity DataIC50:  52nMAssay Description:Antagonist activity at P2Y1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetP2Y purinoceptor 1(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50409757(CHEMBL2112864)
Affinity DataIC50:  52nMAssay Description:Antagonistic activity against P2Y purinoceptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed