BDBM50289452 (S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol::CHEMBL282323

SMILES: O[C@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1

InChI Key: InChIKey=AXPMHZJZVFNEBY-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289452   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(4) dopamine receptor (Human)	BDBM50289452 ((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES Show InChI	GoogleScholar	UniChem		12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50289452 ((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES Show InChI	GoogleScholar	UniChem		457	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50289452 ((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...) Show SMILES Show InChI	GoogleScholar	UniChem		709	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair