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BDBM50017043 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahydro-isoquinoline::CHEMBL21484

SMILES: COc1ccc(cc1)C1NCCc2ccccc12

InChI Key: InChIKey=FSFZUYODRIULLG-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50017043
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Glucose-induced degradation protein 4 homolog (Human)	BDBM50017043 (CHEMBL21484 \| 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.98E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Rat)	BDBM50017043 (CHEMBL21484 \| 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 2C (Rat)	BDBM50017043 (CHEMBL21484 \| 1-(4-Methoxy-phenyl)-1,2,3,4-tetrahy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair