BDBM50421988 CHEMBL604407

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCC3CCCCC3)ncnc12

InChI Key InChIKey=SYMPTMIUDBRBAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421988   

TargetAdenosine receptor A1(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50421988(CHEMBL604407)
Affinity DataIC50: 40nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed