BDBM50534166 CHEMBL4560229
SMILES Cn1c2nc3CN(Cc4ccccc4)CCn3c2c(=O)n(C)c1=O
InChI Key InChIKey=BZDHUIDJDDKOMY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50534166
Affinity DataKi: 79nMAssay Description:Displacement of [3H]CCPA from rat A1 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 265nMAssay Description:Displacement of [3H]CCPA from human A1 receptor expressed in CHO cell membrane by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 598nMAssay Description:Displacement of [3H]MSX from rat A1 receptor measured after 75 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]PSB-603 from human A2B receptor expressed in CHO cell membrane measured after 75 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 1.06E+3nMAssay Description:Displacement of [3H]MSX from human A2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human MAO-B expressed in baculovirus infected BTI insect cells preincubated for 30 mins followed by addition of p-tyramine ...More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]PSB-11 from human A3 receptor expressed in CHO cell membrane by liquid scintillation counting method relative to controlMore data for this Ligand-Target Pair
