BDBM50166022 CHEMBL426629::Naphthalene-2-carboxylic acid [4-((S)-10-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-butyl]-amide

SMILES: COc1cccc2CC[C@H]3CN(CCCCNC(=O)c4ccc5ccccc5c4)CCN3c12

InChI Key: InChIKey=XLHPOAMYVQMRPZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50166022   

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)	BDBM50166022 (Naphthalene-2-carboxylic acid [4-((S)-10-methoxy-1...) Show SMILES Show InChI	GoogleScholar	UniChem		3.30	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
D(4) dopamine receptor (Rat)	BDBM50166022 (Naphthalene-2-carboxylic acid [4-((S)-10-methoxy-1...) Show SMILES Show InChI	GoogleScholar	UniChem		88	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
D(1B) dopamine receptor (Rat)	BDBM50166022 (Naphthalene-2-carboxylic acid [4-((S)-10-methoxy-1...) Show SMILES Show InChI	GoogleScholar	UniChem		1.96E+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