BDBM50080949 (S)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionamide::CHEMBL85371

SMILES: C[C@H](NCc1ccc(OCCCc2ccccc2)cc1)C(N)=O

InChI Key: InChIKey=KYGCCDPEFAOIFA-UHFFFAOYSA-N

Data: 3 IC50

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 = 50080949   

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
Sodium channel protein type 1/2/3 subunit alpha (Rat)	BDBM50080949 ((S)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium channel protein type 1/2/3 subunit alpha (Rat)	BDBM50080949 ((S)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.32E+4	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 (Rat)	BDBM50080949 ((S)-2-[4-(3-Phenyl-propoxy)-benzylamino]-propionam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair