BDBM50454131 CHEMBL4214232

SMILES CNc1ncnc2n(cnc12)[C@@H]1C[C@H](COP(O)(O)=O)[C@H](C1)OP(O)(O)=O

InChI Key InChIKey=YNISUJORBQFQCR-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454131   

TargetP2Y purinoceptor 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50454131(CHEMBL4214232)
Affinity DataIC50: 148nMAssay Description:Antagonist activity at P2Y1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed