BDBM50452003 CHEMBL609532

SMILES COc1ccc2sc(SC[C@H]3OC([C@H](O)[C@@H]3O)n3cnc4c(NC5CCCC5)ncnc34)nc2c1

InChI Key InChIKey=UOFDOFHVLICLSM-UHFFFAOYSA-N

Data  1 KI

  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 = 50452003   

TargetAdenosine receptor A1(Guinea pig)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50452003(CHEMBL609532)
Affinity DataKi:  354nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 354+/-113More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2012
Entry Details Article
PubMed