BDBM50473603 CHEMBL298096
SMILES COc1ccc2C[C@H]([C@H](O)c2c1)N1CCN(CC1)c1cccc2OCCOc12
InChI Key InChIKey=NGAGLDAKVNKYJX-TZIWHRDSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50473603
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Institut De Recherches Servier
Curated by ChEMBL
Institut De Recherches Servier
Curated by ChEMBL
Affinity DataKi: 0.447nMAssay Description:Binding affinity at human 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT binding in Chinese hamster ovary cell lineMore data for this Ligand-Target Pair
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Institut De Recherches Servier
Curated by ChEMBL
Institut De Recherches Servier
Curated by ChEMBL
Affinity DataKi: 269nMAssay Description:Binding affinity at Alpha-1 adrenergic receptor by inhibition of [3H]-prazosin binding to rat cortexMore data for this Ligand-Target Pair