BDBM50608211 CHEMBL5276113

SMILES [H][C@@]12C[C@]1(C[C@H](OP(O)(O)=O)[C@H]2COP(O)(O)=O)n1cnc2c(N)ncnc12

InChI Key InChIKey=TZAPVATXARRGAZ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608211   

TargetP2Y purinoceptor 1(Human)
National Institute of Diabetes & Digestive & Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50608211(CHEMBL5276113)
Affinity DataEC50:  1.89E+4nMAssay Description:Agonist activity at human P2Y1R in human 1321N1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed