BDBM50162860 1-(4-Fluoro-phenyl)-2-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethanone::CHEMBL413554

SMILES: Fc1ccc(cc1)C(=O)CN1CCN2C(CCc3ccccc23)C1

InChI Key: InChIKey=AHBVUZZQOFAMJW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50162860   

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
D(3) dopamine receptor (Rat)	BDBM50162860 (1-(4-Fluoro-phenyl)-2-(1,2,4,4a,5,6-hexahydro-pyra...) Show SMILES Show InChI	GoogleScholar	UniChem		7.49E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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