null

SMILES CCNC(=O)Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COCc2ccccc2C(O)=O)[C@H]2O[C@@H](O[C@@H]12)\C=C\c1ccccc1

InChI Key InChIKey=VKXVJRCAUBBWLF-JXBHIWAZSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50374558   

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

Curated by ChEMBL
LigandPNGBDBM50374558(CHEMBL255350)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Antagonist activity at P2Y12 receptor assessed as platelet aggregation by washed platelet assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM885RPubMed