BDBM50608213 CHEMBL5274126

SMILES [H][C@@]12C[C@@]1([C@H](O)[C@H](O)[C@@H]2COP(O)(=O)OP(O)(O)=O)n1cc\c(=N/OC)[nH]c1=O

InChI Key InChIKey=PGNXKCIKBOSKRG-UHFFFAOYSA-N

Data  1 EC50

  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 = 50608213   

TargetP2Y purinoceptor 6(Mouse)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50608213(CHEMBL5274126)
Affinity DataEC50:  1nMAssay Description:Agonist activity at P2Y6R in mouse adipose tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed