BDBM50326733 (+)-7-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol::(-)-7-(propyl(2-(4-(4-(pyridin-4yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol::CHEMBL1253769

SMILES: CCCN(CCN1CCN(CC1)c1ccc(cc1)-c1ccncc1)C1CCc2ccc(O)cc2C1

InChI Key: InChIKey=AQQDXLPBCNHRIE-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50326733   

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)	BDBM50326733 ((+)-7-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)pipera...) Show SMILES Show InChI	GoogleScholar	UniChem		16.2	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(3) dopamine receptor (Rat)	BDBM50326733 ((+)-7-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)pipera...) Show SMILES Show InChI	GoogleScholar	UniChem		16.2	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(2) dopamine receptor (Rat)	BDBM50326733 ((+)-7-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)pipera...) Show SMILES Show InChI	GoogleScholar	UniChem		399	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(2) dopamine receptor (Rat)	BDBM50326733 ((+)-7-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)pipera...) Show SMILES Show InChI	GoogleScholar	UniChem		399	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