BDBM50415772 CHEMBL1078953
SMILES CCOc1ccccc1OCCNCC1COC(O1)(c1ccccc1)c1ccccc1
InChI Key InChIKey=CLADBLWFXVASRD-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50415772
Affinity DataKi: 0.891nMAssay 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: 6.61nMAssay Description:Displacement of [3H]prazosin from human alpha1A adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 6.76nMAssay Description:Displacement of [3H]prazosin from human Alpha-1D adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 53.7nMAssay Description:Displacement of [3H]prazosin from human Alpha-1B adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair