BDBM50202002 2-amino-4-(2-chlorophenyl)-6-(2-(diethylamino)ethylthio)pyridine-3,5-dicarbonitrile::CHEMBL384365

SMILES CCN(CC)CCSc1nc(N)c(C#N)c(-c2ccccc2Cl)c1C#N

InChI Key InChIKey=PEYCJJOAHXJXNU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202002   

TargetAdenosine receptor A1(Human)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50202002(2-amino-4-(2-chlorophenyl)-6-(2-(diethylamino)ethy...)
Affinity DataKi:  590nMAssay Description:Inhibitory constant aganist human adenosine A1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed