BDBM50163459 2-Amino-4-(4-fluoro-phenyl)-6-(2-hydroxy-ethylsulfanyl)-pyridine-3,5-dicarbonitrile::CHEMBL178932

SMILES Nc1nc(SCCO)c(C#N)c(-c2ccc(F)cc2)c1C#N

InChI Key InChIKey=WUPCRZWERJUCEX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163459   

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

Curated by PDSP Ki Database
LigandPNGBDBM50163459(2-Amino-4-(4-fluoro-phenyl)-6-(2-hydroxy-ethylsulf...)
Affinity DataKi:  81nMAssay Description:Displacement of [3H]DPCPX binding to human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed