BDBM50017035 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21465::EN300-72483
SMILES C1Cc2ccccc2C(N1)c1ccccc1
InChI Key InChIKey=PRTRSEDVLBBFJZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50017035
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 2.78E+3nMAssay Description:IC50 values were determined for the whole plate in case of Chan-Lam coupling, using 5 point 3-fold dilutions (starting from 10 μM).More data for this Ligand-Target Pair
