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BDBM50054338 Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine::CHEMBL141510

SMILES: CCCCN(CCC)[C@@H]1CCc2c(F)cccc2C1

InChI Key: InChIKey=VYCKVQISRHCOOL-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50054338
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)	BDBM50054338 (Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-...) Show SMILES Show InChI	GoogleScholar	UniChem		4.42	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 1A (Rat)	BDBM50054338 (Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-...) Show SMILES Show InChI	GoogleScholar	UniChem		44.5	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(2) dopamine receptor (Human)	BDBM50054338 (Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-...) Show SMILES Show InChI	GoogleScholar	UniChem		46	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)	BDBM50054338 (Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-...) Show SMILES Show InChI	GoogleScholar	UniChem		210	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