BDBM50370197 CHEMBL606060

SMILES CC1(O[C@H](CO)[C@@H](O)[C@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=MXYRZDAGKTVQIL-UHFFFAOYSA-N

Data  1 KI

  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 = 50370197   

TargetAdenosine receptor A1(Rat)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50370197(CHEMBL606060)
Affinity DataKi:  7.70E+3nMAssay Description:Inhibition of [3H]CHA (N6-cyclohexyl adenosine) to rat brain membrane Adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed