BDBM50614413 CHEMBL1256743

SMILES Cc1nc(\N=N\c2ccc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c(COP([O-])([O-])=O)c(C=O)c1O

InChI Key InChIKey=PNFZSRRRZNXSMF-UHFFFAOYSA-J

Data  1 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 1 hit for monomerid = 50614413   

TargetP2Y purinoceptor 13(Human)
University of Nottingham

Curated by ChEMBL
LigandPNGBDBM50614413(CHEMBL1256743)
Affinity DataIC50: 1.16E+4nMAssay Description:Antagonist activity at P2Y13 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed