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BDBM36187 1-methylhexylamine::Tuaminoheptane

SMILES: CCCCCC(C)[NH3+]

InChI Key: InChIKey=VSRBKQFNFZQRBM-UHFFFAOYSA-O

Data: 2 KI 1 IC50 2 ITC

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 36187
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Mu-type opioid receptor (Human)	BDBM36187 (Tuaminoheptane \| 1-methylhexylamine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rat)	BDBM36187 (Tuaminoheptane \| 1-methylhexylamine) Show SMILES Show InChI	GoogleScholar	UniChem		7.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rat)	BDBM36187 (Tuaminoheptane \| 1-methylhexylamine) Show SMILES Show InChI	GoogleScholar	UniChem		6.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair