BDBM50107240 CHEMBL344432::[3-(5-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-[2-(pyridin-2-yloxy)-ethyl]-amine
SMILES COc1cccc2C(CCCNCCOc3ccccn3)CCCc12
InChI Key InChIKey=HETKYUVAGHVYTA-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50107240
Affinity DataKi: 0.230nMAssay Description:Binding affinity of the compound was determined on human cloned 5-hydroxytryptamine 1A receptor transfected in human cell lines(He La)More data for this Ligand-Target Pair
Affinity DataKi: 0.540nMAssay Description:Binding was determined on 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 0.550nMAssay Description:Binding affinity was determined on human cloned alpha1a adrenoceptorMore data for this Ligand-Target Pair
Affinity DataKi: 12.7nMAssay Description:Binding affinity of the compound towarda alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 26.4nMAssay Description:Binding affinity was determined on human cloned alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: >850nMAssay Description:Binding affinity towards dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair