BDBM50076457 CHEMBL42554::[5-(6-Amino-purin-9-yl)-3-phosphonooxy-tetrahydro-furan-2-ylmethoxymethyl]-phosphonic acid

SMILES Nc1ncnc2n(cnc12)C1CC(OP(O)(O)=O)C(COCP(O)(O)=O)O1

InChI Key InChIKey=GIIWFVBWXMGZIX-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50076457   

TargetP2Y purinoceptor 1(Wild turkey)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50076457([5-(6-Amino-purin-9-yl)-3-phosphonooxy-tetrahydro-...)
Affinity DataIC50: 1.96E+4nMAssay Description:In vitro antagonist activity at P2Y1 receptor in turkey erythrocyte membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Wild turkey)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50076457([5-(6-Amino-purin-9-yl)-3-phosphonooxy-tetrahydro-...)
Affinity DataEC50:  2.77E+4nMAssay Description:Concentration at which 50% of the maximal effect (stimulation of PLC at P2Y1 receptor in the turkey erythrocyte membranes) is reachedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2012
Entry Details Article
PubMed