BDBM50163460 2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-(3-trifluoromethyl-phenyl)-pyridine-3,5-dicarbonitrile::CHEMBL359833
SMILES Nc1nc(SCCO)c(C#N)c(-c2cccc(c2)C(F)(F)F)c1C#N
InChI Key InChIKey=RVRYVGRACLJCOC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50163460
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by PDSP Ki Database
Leiden/Amsterdam Center For Drug Research
Curated by PDSP Ki Database
Affinity DataKi: 14nMAssay Description:Displacement of [3H]DPCPX binding to human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research
Curated by PDSP Ki Database
Leiden/Amsterdam Center For Drug Research
Curated by PDSP Ki Database
Affinity DataKi: 14.1nMAssay Description:Antagonist activity at adenosine A1 receptorMore data for this Ligand-Target Pair