BDBM50366924 CHEMBL609539

SMILES O[C@@H]1[C@@H](COc2ccccc2F)OC([C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12

InChI Key InChIKey=QBYBDGUWZNPYIU-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50366924   

TargetAdenosine receptor A1(Guinea pig)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50366924(CHEMBL609539)
Affinity DataEC50:  200nMAssay Description:Agonistic activity against adenosine A1 receptor in guinea pig isolated heartsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAdenosine receptor A1(Guinea pig)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50366924(CHEMBL609539)
Affinity DataKi:  117nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 117+/-46More data for this Ligand-Target Pair
In DepthDetails Article
PubMed