BDBM50409763 CHEMBL2112007

SMILES CCCC\C=C/c1nc(NC)c2ncn([C@H]3C[C@H](OP(O)(O)=O)[C@]4(COP(O)(O)=O)C[C@H]34)c2n1

InChI Key InChIKey=FXDYKJMOVOJLMM-OKPOKPAZSA-N

Data  1 KI  1 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 2 hits for monomerid = 50409763   

TargetP2Y purinoceptor 1(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50409763(CHEMBL2112007)
Affinity DataKi:  430nMAssay 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(Human)
Niddk

Curated by ChEMBL
LigandPNGBDBM50409763(CHEMBL2112007)
Affinity DataIC50:  2.40E+3nMAssay Description:Antagonistic activity against P2Y purinoceptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed