BDBM50215403 (1'R,2'S,4'R,5'S)-phosphoric acid mono-[4-(2-carbamoyl-6-methylaminopurin-9-yl)-1-phosphonooxymethyl-bicyclo-[3.1.0]hex-2-yl] ester::CHEMBL226807

SMILES CNc1nc(nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12)C(N)=O

InChI Key InChIKey=STZXCBVAQATUIT-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 = 50215403   

TargetP2Y purinoceptor 1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50215403((1'R,2'S,4'R,5'S)-phosphoric acid mono-[4-(2-carba...)
Affinity DataKi:  650nMAssay Description:Displacement of [3H]MRS-2270 from human P2Y1 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50215403((1'R,2'S,4'R,5'S)-phosphoric acid mono-[4-(2-carba...)
Affinity DataIC50: 1.74E+3nMAssay Description:Antagonist activity at human P2Y1 receptor expressed in 1321N1 cells assessed as inhibition of 2-MeS-ADP-stimulated PLC activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP2Y purinoceptor 1(Human)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50215403((1'R,2'S,4'R,5'S)-phosphoric acid mono-[4-(2-carba...)
Affinity DataIC50: 1.75E+3nMAssay Description:Antagonist activity at human P2Y1 receptor expressed in 1321N1 cells assessed as inhibition of 2-MeS-ADP-induced inositol phosphate formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed