BDBM36022 (+/-)-octopamine::Octopamine,(+/-)

SMILES: [NH3+]CC(O)c1ccc(O)cc1

InChI Key: InChIKey=QHGUCRYDKWKLMG-UHFFFAOYSA-O

Data: 4 KI  1 EC50  4 ITC

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 5 hits for monomerid = 36022   

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
5-hydroxytryptamine receptor 3A (Human)	BDBM36022 (Octopamine,(+/-) | (+/-)-octopamine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	24	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 7 (Rat)	BDBM36022 (Octopamine,(+/-) | (+/-)-octopamine) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Rat)	BDBM36022 (Octopamine,(+/-) | (+/-)-octopamine) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1A adrenergic receptor (Rat)	BDBM36022 (Octopamine,(+/-) | (+/-)-octopamine) Show SMILES Show InChI	GoogleScholar	UniChem		1.56E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1A adrenergic receptor (Rat)	BDBM36022 (Octopamine,(+/-) | (+/-)-octopamine) Show SMILES Show InChI	GoogleScholar	UniChem		1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair