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 1 hit for monomerid = 50107240
Affinity DataKi: 12.7nMAssay Description:Binding affinity of the compound towarda alpha-1D adrenergic receptorMore data for this Ligand-Target Pair