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BDBM50108307 1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole::CHEMBL6393

SMILES: C1Cn2c(CN1)cc1ccccc21

InChI Key: InChIKey=AEIDURNZWCNQIM-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50108307
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
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor (Rat)	BDBM50108307 (1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole \| CHEMBL6...) Show SMILES Show InChI	GoogleScholar	UniChem		516	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
5-hydroxytryptamine receptor 2A (Human)	BDBM50108307 (1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole \| CHEMBL6...) Show SMILES Show InChI	GoogleScholar	UniChem		635	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
5-hydroxytryptamine receptor 2A (Human)	BDBM50108307 (1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole \| CHEMBL6...) Show SMILES Show InChI	GoogleScholar	UniChem		1.04E+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
5-hydroxytryptamine receptor 2C (Human)	BDBM50108307 (1,2,3,4-Tetrahydro-pyrazino[1,2-a]indole \| CHEMBL6...) Show SMILES Show InChI	GoogleScholar	UniChem		4.78E+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