BDBM50415780 CHEMBL1084658
SMILES Cc1ccccc1OCCNCC1COC(O1)(c1ccccc1)c1ccccc1
InChI Key InChIKey=GTSXERKGHGFELV-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50415780
Affinity DataKi: 8.32nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5-HT1A receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
Affinity DataKi: 25.7nMAssay Description:Displacement of [3H]prazosin from human Alpha-1D adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 117nMAssay Description:Displacement of [3H]prazosin from human alpha1A adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 240nMAssay Description:Displacement of [3H]prazosin from human Alpha-1B adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair