BDBM50312952 CHEMBL1082006::N-(2-(thiazol-2-yl)-3,4'-bipyridin-6-yl)cyclopropanecarboxamide
SMILES O=C(Nc1ccc(-c2ccncc2)c(n1)-c1nccs1)C1CC1
InChI Key InChIKey=FJWNSNLNBIUZDY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50312952
Affinity DataKi: 914nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells after 90 mins by filtration binding assayMore data for this Ligand-Target Pair