BDBM50301291 4-Benzyl-2-methyl-7,8,9,10-tetrahyd ro-6H-1,3,3a,5,8-pentaaza-cyclohept a[e]indene::CHEMBL565547
SMILES Cc1nc2c3CCNCCc3nc(Cc3ccccc3)n2n1
InChI Key InChIKey=QGJVXXSJZAPJME-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50301291
Affinity DataKi: 3.70E+3nMAssay Description:Inhibition of 5HT3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 7.60E+3nMAssay Description:Inhibition of beta2 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 8.20E+3nMAssay Description:Inhibition of muscarinic receptor 3More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Pfizer
Curated by ChEMBL
Pfizer
Curated by ChEMBL
Affinity DataKi: >2.20E+4nMAssay Description:Displacement of dofrtilide from human ERG channelMore data for this Ligand-Target Pair
Affinity DataEC50: 1.80E+3nMAssay Description:Agonist activity at 5-HT2A receptor in dog bladder stripMore data for this Ligand-Target Pair