BDBM50041266 ((S)-1-Methyl-2-phenyl-ethyl)-(5-phenyl-pentyl)-amine::CHEMBL20700

SMILES: C[C@@H](Cc1ccccc1)NCCCCCc1ccccc1

InChI Key: InChIKey=HJSNGVRGYKYSOZ-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 = 50041266   

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)	BDBM50041266 (((S)-1-Methyl-2-phenyl-ethyl)-(5-phenyl-pentyl)-am...) Show SMILES Show InChI	GoogleScholar	UniChem		0.5	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
Sigma non-opioid intracellular receptor 1 (Guinea pig)	BDBM50041266 (((S)-1-Methyl-2-phenyl-ethyl)-(5-phenyl-pentyl)-am...) Show SMILES Show InChI	GoogleScholar	UniChem		0.900	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
Sigma non-opioid intracellular receptor 1 (Human)	BDBM50041266 (((S)-1-Methyl-2-phenyl-ethyl)-(5-phenyl-pentyl)-am...) Show SMILES Show InChI	GoogleScholar	UniChem		6.30	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