BDBM50395135 CHEMBL576739

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]1O

InChI Key InChIKey=LNQVTSROQXJCDD-KQYNXXCUSA-N

Data  1 EC50

PDB links: 10 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395135   

TargetAdenosine receptor A1(Human)
University of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50395135(CHEMBL576739)
Affinity DataEC50:  440nMAssay Description:Agonist activity at human A1AR expressed in HEK293T/17 cells assessed as inhibition of isoproterenol-induced cAMP accumulation incubated for 10 mins ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed