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
TBA									Citation and Details
					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
TBA									Citation and Details
					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
TBA									Citation and Details
					More data for this Ligand-Target Pair
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
TBA									Citation and Details
					More data for this Ligand-Target Pair
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
TBA									Citation and Details
					More data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 4 hits for monomerid = 36022

Cell (A)	Syringe (B)	Cell Links	Syringe Links	Cell + Syr Links	ΔG° kcal/mole	-TΔS° kcal/mole	ΔH° kcal/mole	log K	pH	Temp °C
BDBM4	BDBM36022				-1.49	5.21	-6.71	1.08	6.90	24.9
TBA					Details of this binding reaction
BDBM4	BDBM36022				-1.30	4.21	-5.52	0.950	5	24.9
TBA					Details of this binding reaction
BDBM11	BDBM36022				-2.35	0.911	-3.27	1.72	6.90	24.9
TBA					Details of this binding reaction
BDBM11	BDBM36022				-2.25	1.55	-3.79	1.65	5	24.9
TBA					Details of this binding reaction