BDBM50608210 CHEMBL5269533

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

InChI Key InChIKey=RCWNDBGIAHMESJ-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 = 50608210   

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

Curated by ChEMBL
LigandPNGBDBM50608210(CHEMBL5269533)
Affinity DataEC50:  155nMAssay 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