BDBM50200983 CHEMBL3981924::US10138212, Example 57
SMILES Nc1nc(C(=O)NCc2cccc(CO)n2)c2cccc(F)c2n1
InChI Key InChIKey=PPOKTFIYGXDKBM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50200983
Affinity DataKi: 9.60nMAssay Description:Binding affinities of compounds of the invention for the human A2a receptor were determined in a competition binding assay using Scintillation Proxim...More data for this Ligand-Target Pair
Affinity DataKi: 9.60nMAssay Description:Displacement of [3H]5-amino-7-[2- phenethyl]-2-(furan-2-yl)-7H-pyrazolo[4,3-e][l,2,4]triazolo[l,5-c]pyrimidine from human adenosine A2A receptor expr...More data for this Ligand-Target Pair