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BDBM50151048 1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine::CHEMBL364565

SMILES: C(CN1CCCCC1)Oc1ccccc1Cc1ccccc1

InChI Key: InChIKey=QKRCVHKKBOUVNT-UHFFFAOYSA-N

Data: 6 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50151048
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
Histamine H1 receptor (Human)	BDBM50151048 (1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		25	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(1A) dopamine receptor (Human)	BDBM50151048 (1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		33.7	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(1B) dopamine receptor (Human)	BDBM50151048 (1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		43	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)	BDBM50151048 (1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		1.02E+3	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(4) dopamine receptor (Human)	BDBM50151048 (1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		4.48E+3	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)	BDBM50151048 (1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		7.80E+3	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