BDBM50151040 1-[3-(2-Benzyl-phenoxy)-propyl]-pyrrolidine::CHEMBL187367
SMILES C(COc1ccccc1Cc1ccccc1)CN1CCCC1
InChI Key InChIKey=SECXHJRGBAZUCO-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50151040
Affinity DataKi: 10nMAssay Description:Displacement of [3H]mepyramine from human wild type N-terminal hemagglutinin-tagged histamine H1 receptor expressed in HEK293T cells after 4 hrs by m...More data for this Ligand-Target Pair
Affinity DataKi: 113nMAssay Description:Binding affinity for human recombinant dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 113nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
Affinity DataKi: 1.01E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair
Affinity DataKi: 1.26E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataKi: 2.92E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D3More data for this Ligand-Target Pair