BDBM50163464 2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-(4-methoxy-phenyl)-pyridine-3,5-dicarbonitrile::CHEMBL176060
SMILES COc1ccc(cc1)-c1c(C#N)c(N)nc(SCCO)c1C#N
InChI Key InChIKey=LWIZMQXDGANRMC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50163464
TargetAdenosine receptor A1(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: 41nMAssay Description:Displacement of [3H]DPCPX binding to human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair