BDBM50166737 3-[2-(Pyridin-3-ylamino)-5-[1,2,4]triazol-1-yl-thiazol-4-yl]-benzonitrile::CHEMBL193977
SMILES N#Cc1cccc(c1)-c1nc(Nc2cccnc2)sc1-n1cncn1
InChI Key InChIKey=ZNFMHXOUXUCSJG-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50166737
Affinity DataKi: 86nMAssay Description:Inhibition of luciferase production elicited by NECA by compound in CHO cells transfected with human adenosine A2b receptor and a luciferase expressi...More data for this Ligand-Target Pair
Affinity DataKi: 698nMAssay Description:Displacement of [125I]-AB-MECA from human adenosine A3 receptors transfected in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.53E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptors transfected in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.57E+3nMAssay Description:Displacement of [3H]ZM-241,385 from human adenosine A2a receptors transfected in HEK 293 cellsMore data for this Ligand-Target Pair
