BDBM50262235 rilmenidine

SMILES: C1CC1C(NC1=[NH+]CCO1)C1CC1

InChI Key: InChIKey=CQXADFVORZEARL-UHFFFAOYSA-O

Data: 9 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 9 hits for monomerid = 50262235   

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
Nischarin (Rat)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2C adrenergic receptor (Human)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2A adrenergic receptor (Human)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2B adrenergic receptor (Human)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		43	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Nischarin (Human)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		59.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2A adrenergic receptor (Mouse)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		724	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2A adrenergic receptor (Human)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		1.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2B adrenergic receptor (Human)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		1.74E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-2C adrenergic receptor (Human)	BDBM50262235 (rilmenidine) Show SMILES Show InChI	GoogleScholar	UniChem		4.68E+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