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

  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 = 50163448   

TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM50163448(2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-(3-methoxy-p...)
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
In DepthDetails ArticlePubMed