BDBM50017044 4-Phenyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL283130
SMILES C1NCc2ccccc2C1c1ccccc1
InChI Key InChIKey=OSZMNJRKIPAVOS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50017044
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair