BDBM50019443 1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol::1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol((-)-Pindolol)::1-(1H-Indol-4-yloxy)-3-isopropylamino-propan-2-ol(pindolol)::1-(1H-indol-4-yloxy)-3-(isopropylamino)propan-2-ol::LB-46::PINDOLOL::PINDOLOL,(-)::PRINODOLOL::VISKAZIDE::VISKEN
SMILES CC(C)NCC(O)COc1cccc2[nH]ccc12
InChI Key InChIKey=JZQKKSLKJUAGIC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50019443
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Medical College Of Virginia/Virginia Commonwealth University
Curated by ChEMBL
Medical College Of Virginia/Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 2.60E+3nMAssay Description:Agonist activity to the human recombinant 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Medical College Of Virginia/Virginia Commonwealth University
Curated by ChEMBL
Medical College Of Virginia/Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 2.60E+3nMAssay Description:Agonist activity to the human recombinant 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair