BDBM50017047 1-Isobutyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21273
SMILES CC(C)CC1NCCc2ccccc12
InChI Key InChIKey=LCDYBYNFNGTEKK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50017047
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair