BDBM50422301 CHEMBL2364565

SMILES CCCCOc1nc(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=DMFBMLZZTHMYFF-UHFFFAOYSA-J

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422301   

TargetP2Y purinoceptor 1(Wild turkey)
Bar-Ilan University

Curated by ChEMBL
LigandPNGBDBM50422301(CHEMBL2364565)
Affinity DataEC50:  88nMAssay 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 Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed