BDBM50135883 (2R)-1-(2,6-dimethylphenoxy)propan-2-amine::(R)-1-(2,6-dimethylphenoxy)propan-2-amine::(R)-2-(2,6-Dimethyl-phenoxy)-1-methyl-ethylamine::CHEMBL147507::MEXILETINE

SMILES: C[C@@H](N)COc1c(C)cccc1C

InChI Key: InChIKey=VLPIATFUUWWMKC-UHFFFAOYSA-N

Data: 2 IC50  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 3 hits for monomerid = 50135883   

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
Urokinase-type plasminogen activator (Human)	BDBM50135883 ((R)-1-(2,6-dimethylphenoxy)propan-2-amine | (2R)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Human)	BDBM50135883 ((R)-1-(2,6-dimethylphenoxy)propan-2-amine | (2R)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	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 4 subunit alpha (Human)	BDBM50135883 ((R)-1-(2,6-dimethylphenoxy)propan-2-amine | (2R)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.29E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair