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BDBM50284084 (5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-naphthalene-1-carboxylic acid methyl ester::CHEMBL161507

SMILES: CCCN[C@@H]1CCc2c(cccc2C(=O)OC)[C@@H]1C

InChI Key: InChIKey=IKYFNUXRYHSJTJ-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50284084
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
D(3) dopamine receptor (Human)	BDBM50284084 ((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		253	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 5A (Human)	BDBM50284084 ((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		287	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
D(4) dopamine receptor (Human)	BDBM50284084 ((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.59E+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
D(2) dopamine receptor (Human)	BDBM50284084 ((5S,6R)-5-Methyl-6-propylamino-5,6,7,8-tetrahydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.33E+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