BDBM50017039 1-(4-Fluoro-phenyl)-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21277
SMILES Fc1ccc(cc1)C1NCCc2ccccc12
InChI Key InChIKey=MKPFRVUDEFFJHS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50017039
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptorMore data for this Ligand-Target Pair
