null

SMILES CNc1ccccc1C(=O)O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OC(=O)c3ccccc3NC)[C@H]2O)n2ccc(=O)[nH]c2=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key InChIKey=FVKWBYGJUWZEJD-QGFWSTCBSA-N

  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 = 50371571   

TargetP2Y purinoceptor 12(Homo sapiens (Human))
Inspire Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50371571(CHEMBL1162181)copy SMILEScopy InChI
Affinity DataIC50: 7.59E+3nMAssay Description:Antagonist activity at P2Y12 receptor assessed as inhibition of ADP-induced human platelet aggregation by washed platelet assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55PB6PubMed
TargetP2Y purinoceptor 2(Homo sapiens (Human))
Inspire Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50371571(CHEMBL1162181)copy SMILEScopy InChI
Affinity DataEC50:  5.47E+3nMAssay Description:Agonist activity at P2Y2 receptor expressed in human 1321 cells by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P55PB6PubMed