BDBM50422302 CHEMBL2364568

SMILES CCCCNc1nc(N)c2ncn([C@@H]3O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=RQPCTXQSNYVEEW-QYVSTXNMSA-J

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 = 50422302   

TargetP2Y purinoceptor 1(Meleagris gallopavo)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50422302(CHEMBL2364568)
Affinity DataEC50:  39nMAssay Description:Compounds was tested for its ability to stimulate phospholipase C activity at the P2Y purinoceptor 1 in turkey erythrocyte membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed