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BDBM50079384 4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol::CHEMBL100870

SMILES: Oc1ccc(OCCN2CCC(CC2)c2ccccc2)cc1

InChI Key: InChIKey=JRNIKKDZNLWUQY-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50079384
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
Glutamate receptor ionotropic, NMDA 1/2C (Rat)	BDBM50079384 (4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	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 1/2B (Rat)	BDBM50079384 (4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.70E+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 1/2A (Rat)	BDBM50079384 (4-[2-(4-Phenyl-piperidin-1-yl)-ethoxy]-phenol \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.10E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair