BDBM50195827 ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(1-oxo-1,2,5,6,7,8-hexahydroisoquinolin-2-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid::CHEMBL239814

SMILES O=c1c2c(ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O)CCCC2

InChI Key InChIKey=BXYVFXVHWLQNDH-UHFFFAOYSA-N

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 = 50195827   

TargetP2Y purinoceptor 2(Human)
Ucb-Group

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195827BDBM50195827(({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(1-oxo-1,2,5,6...)
Affinity DataEC50:  55nMAssay Description:Agonist activity at human P2Y2 receptor expressed in human 1321N1 by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed