BDBM50108675 CHEMBL3596503
SMILES COc1cccc2c3nc(CN4CCN(C[C@H]4C)c4ccccc4F)nn3c(N)nc12
InChI Key InChIKey=DJELAMXUNKZXCL-CQSZACIVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50108675
Affinity DataKi: 8.60nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.55E+3nMAssay Description:Inhibition of human adenosine A1 receptorMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of [35S]MK499 binding to human ERG channelMore data for this Ligand-Target Pair