BDBM50135881 (R)-2-(4-Chloro-phenoxy)-1-phenyl-ethylamine::(R)-2-(4-chlorophenoxy)-1-phenylethanamine::CHEMBL357719

SMILES: N[C@@H](COc1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=FQAYHCZZIQWNJB-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 50135881   

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 4 subunit alpha (Human)	BDBM50135881 ((R)-2-(4-chlorophenoxy)-1-phenylethanamine | (R)-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a
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