BDBM50283328 1-Phenethyl-4-((E)-3-phenyl-allyloxymethyl)-piperidine::CHEMBL77206

SMILES: C(OCC1CCN(CCc2ccccc2)CC1)\C=C\c1ccccc1

InChI Key: InChIKey=TXKBPYNMEJESGE-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 = 50283328   

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
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50283328 (1-Phenethyl-4-((E)-3-phenyl-allyloxymethyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		5	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)	BDBM50283328 (1-Phenethyl-4-((E)-3-phenyl-allyloxymethyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		241	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
Serotonin 2 (5-HT2) receptor (Human)	BDBM50283328 (1-Phenethyl-4-((E)-3-phenyl-allyloxymethyl)-piperi...) Show SMILES Show InChI	GoogleScholar	UniChem		250	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