BDBM50134967 CHEMBL356041::Phosphoric acid mono-[(1R,5S)-4-(6-methylamino-2-methylselanyl-purin-9-yl)-1-phosphonooxymethyl-bicyclo[3.1.0]hex-2-yl] ester

SMILES CNc1nc([Se]C)nc2n(cnc12)C1CC(OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12

InChI Key InChIKey=REXJVHWYQWBCMG-RPKDSOFCSA-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 = 50134967   

TargetP2Y purinoceptor 1(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50134967(CHEMBL356041 | Phosphoric acid mono-[(1R,5S)-4-(6-...)
Affinity DataKi:  35nMAssay 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
LigandPNGBDBM50134967(CHEMBL356041 | Phosphoric acid mono-[(1R,5S)-4-(6-...)
Affinity DataIC50:  377nMAssay Description:Antagonistic activity against P2Y purinoceptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed