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BDBM50054070 6-Propylamino-5,6,7,8-tetrahydro-naphthalen-1-ol::CHEMBL334472

SMILES: CCCNC1CCc2c(O)cccc2C1

InChI Key: InChIKey=VCYPZWCFSAHTQT-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50054070
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(2) dopamine receptor (Human)	BDBM50054070 (6-Propylamino-5,6,7,8-tetrahydro-naphthalen-1-ol \|...) Show SMILES Show InChI	GoogleScholar	UniChem		0.5	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(3) dopamine receptor (Human)	BDBM50054070 (6-Propylamino-5,6,7,8-tetrahydro-naphthalen-1-ol \|...) Show SMILES Show InChI	GoogleScholar	UniChem		0.75	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)	BDBM50054070 (6-Propylamino-5,6,7,8-tetrahydro-naphthalen-1-ol \|...) Show SMILES Show InChI	GoogleScholar	UniChem		76	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)	BDBM50054070 (6-Propylamino-5,6,7,8-tetrahydro-naphthalen-1-ol \|...) Show SMILES Show InChI	GoogleScholar	UniChem		285	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