BDBM50163448 2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-(3-methoxy-phenyl)-pyridine-3,5-dicarbonitrile::CHEMBL176254
SMILES COc1cccc(c1)-c1c(C#N)c(N)nc(SCCO)c1C#N
InChI Key InChIKey=BMXPJVHSWPNGIF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50163448
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: 4.30nMAssay Description:Displacement of [3H]DPCPX binding to human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair