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BDBM50289448 1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol::CHEMBL32402

SMILES: OC(COc1ccccc1)CN1CCC(CC1)Oc1ccccc1

InChI Key: InChIKey=AXPMHZJZVFNEBY-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289448
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
D(4) dopamine receptor (Human)	BDBM50289448 (1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...) Show SMILES Show InChI	GoogleScholar	UniChem		3.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50289448 (1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...) Show SMILES Show InChI	GoogleScholar	UniChem		537	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50289448 (1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...) Show SMILES Show InChI	GoogleScholar	UniChem		911	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair