BDBM50500443 CHEMBL3746852

SMILES CNc1nc(SC)nc2n(cnc12)[C@@H]1O[C@H](COP([S-])(=O)OP([O-])(=O)C(Cl)P([O-])(=O)OP([S-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(NC)nc(SC)nc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=ZISKEYVHHKVKHW-UHFFFAOYSA-J

Data  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 2 hits for monomerid = 50500443   

TargetP2Y purinoceptor 1(Human)
Glsynthesis

Curated by ChEMBL
LigandPNGBDBM50500443(CHEMBL3746852)
Affinity DataIC50: 360nMAssay Description:Antagonist activity at human platelet P2Y1 receptor assessed as inhibition of ADP-induced increase in cytosolic calcium level by FLUO-4 staining base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Glsynthesis

Curated by ChEMBL
LigandPNGBDBM50500443(CHEMBL3746852)
Affinity DataIC50: 730nMAssay Description:Antagonist activity at human platelet P2Y12 receptor assessed as inhibition of ADP-mediated decrease in intra-platelet phosphorylated VASP by FLUO-4 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed