BDBM50225493 CHEBI:8357::Pramocaine::Pramoxine

SMILES: CCCCOc1ccc(cc1)OCCCN2CCOCC2

InChI Key: InChIKey=DQKXQSGTHWVTAD-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 6 PDB IDs match this monomer.

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 = 50225493   

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 (Human)	BDBM50225493 (CHEBI:8357 | Pramocaine | Pramoxine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair