BDBM50199186 5-bromouridine-5'-uridylic acid (1,1-dichloro-1-phosphonomethyl-1-phosphonyl)anhydride::CHEMBL217467

SMILES O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@@H](O)[C@H]2O)cc1Br

InChI Key InChIKey=KMOKHPPESJJVPB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50199186   

TargetP2Y purinoceptor 6(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199186BDBM50199186(5-bromouridine-5'-uridylic acid (1,1-dichloro-1-ph...)
Affinity DataEC50:  120nMAssay Description:Agonist activity at human P2Y6 receptor expressed in 1321N1 cells assessed as IP accumulation by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199186BDBM50199186(5-bromouridine-5'-uridylic acid (1,1-dichloro-1-ph...)
Affinity DataEC50:  354nMAssay Description:Agonist activity at human P2Y2 receptor expressed in 1321N1 cells assessed as IP accumulation by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 4(Human)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50199186BDBM50199186(5-bromouridine-5'-uridylic acid (1,1-dichloro-1-ph...)
Affinity DataEC50:  3.99E+3nMAssay Description:Agonist activity at human P2Y4 receptor expressed in 1321N1 cells assessed as IP accumulation by SPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed