BDBM50240841 CHEMBL4082732
SMILES COc1ccn2c(c1)nc1n(Cc3cccc(C)c3)c(=O)n(CC3CC3)c(=O)c21
InChI Key InChIKey=ZIKNBBFPGJTHCU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240841
Affinity DataKi: 1.5nMAssay Description:Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed on CHO cell membranes after 2 hrs by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: 1.60nMAssay Description:Binding activity against HIV-1 ProteaseMore data for this Ligand-Target Pair