BDBM50108676 CHEMBL3596502
SMILES COc1cccc2c3nc(CN4CCN(C[C@H]4C)c4ccc(F)cc4)nn3c(N)nc12
InChI Key InChIKey=MQKKAQLHMBBFHM-CQSZACIVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50108676
Affinity DataKi: 5.5nMAssay Description:Inhibition of human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.45E+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: 1.55E+3nMAssay Description:Inhibition of [35S]MK499 binding to human ERG channelMore data for this Ligand-Target Pair