BDBM50264064 (2S,3S)-iodoreboxetine::(S)-2-((S)-(2-ethoxyphenoxy)(4-iodophenyl)methyl)morpholine::CHEMBL490996

SMILES: CCOc1ccccc1O[C@H]([C@@H]1CNCCO1)c1ccc(I)cc1

InChI Key: InChIKey=RVASAZVCHKJYMY-UHFFFAOYSA-N

Data: 3 KI

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 = 50264064   

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
Transporter (Rat)	BDBM50264064 ((S)-2-((S)-(2-ethoxyphenoxy)(4-iodophenyl)methyl)m...) Show SMILES Show InChI	GoogleScholar	UniChem		53.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Sodium-dependent dopamine transporter (Rat)	BDBM50264064 ((S)-2-((S)-(2-ethoxyphenoxy)(4-iodophenyl)methyl)m...) Show SMILES Show InChI	GoogleScholar	UniChem		1.46E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rat)	BDBM50264064 ((S)-2-((S)-(2-ethoxyphenoxy)(4-iodophenyl)methyl)m...) Show SMILES Show InChI	GoogleScholar	UniChem		2.79E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair