BDBM50253054 (S)-1-(4-Methanesulfonamidophenoxy)-3-(N-isobutyl-3,4dichlorophenylethylamino)-2-propanol::CHEMBL494105

SMILES: CC(C)CN(CCc1ccc(c(c1)Cl)Cl)C[C@@H](COc2ccc(cc2)NS(=O)(=O)C)O

InChI Key: InChIKey=ZAAZVMJLSXMDHB-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches 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 2 hits for monomerid = 50253054   

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
Glutamate receptor ionotropic, NMDA 1 (Rat)	BDBM50253054 ((S)-1-(4-Methanesulfonamidophenoxy)-3-(N-isobutyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	370	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50253054 ((S)-1-(4-Methanesulfonamidophenoxy)-3-(N-isobutyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	730	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair