BDBM50163454 2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-(4-trifluoromethyl-phenyl)-pyridine-3,5-dicarbonitrile::CHEMBL177571

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

InChI Key InChIKey=KZMUMHSHQDFMSC-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 = 50163454   

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

Curated by PDSP Ki Database
LigandPNGBDBM50163454(2-Amino-6-(2-hydroxy-ethylsulfanyl)-4-(4-trifluoro...)
Affinity DataKi:  150nMAssay 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