BDBM50151045 1-[2-(2-Benzyl-phenoxy)-ethyl]-pyrrolidine::CHEMBL435505
SMILES C(CN1CCCC1)Oc1ccccc1Cc1ccccc1
InChI Key InChIKey=MNZXCYDDVWTITD-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50151045
Affinity DataKi: 16nMAssay 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: 379nMAssay Description:Binding affinity for human recombinant dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: 951nMAssay Description:Binding affinity for human recombinant dopamine receptor D5More data for this Ligand-Target Pair
Affinity DataKi: 1.43E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D4.4More data for this Ligand-Target Pair
Affinity DataKi: 1.82E+3nMAssay Description:Binding affinity for human recombinant dopamine receptor D3More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for human recombinant dopamine receptor D2LMore data for this Ligand-Target Pair