BDBM50369449 CHEMBL608639

SMILES Nc1nc(SCCc2ccc(cc2)[N+]([O-])=O)nc2n(cnc12)C1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=XLXMMJNGSPQGHU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50369449   

TargetP2Y purinoceptor 1(Wild turkey)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50369449(CHEMBL608639)
Affinity DataEC50:  12nMAssay Description:Agonistic activity for P2Y purinoceptor 1 of turkey erythrocyte membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed