BDBM50366145 CHEMBL1957449

SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1OCP([O-])([O-])=O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=WRHHYDLLFIODTO-CWKFCGSDSA-L

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 = 50366145   

TargetP2Y purinoceptor 2(Homo sapiens (Human))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50366145(CHEMBL1957449)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 cells assessed as stimulation of PLC-induced [3H]inositol phosphate production afte...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed