BDBM50326729 CHEMBL1254862::rac-7-(propyl(2-(4-(4-(pyridin-3-yl)phenyl)-piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol

SMILES: CCCN(CCN1CCN(CC1)c1ccc(cc1)-c1cccnc1)C1CCc2ccc(O)cc2C1

InChI Key: InChIKey=BEZGSFSQVUCZFC-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50326729   

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)	BDBM50326729 (rac-7-(propyl(2-(4-(4-(pyridin-3-yl)phenyl)-pipera...) Show SMILES Show InChI	GoogleScholar	UniChem		3.01	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)	BDBM50326729 (rac-7-(propyl(2-(4-(4-(pyridin-3-yl)phenyl)-pipera...) Show SMILES Show InChI	GoogleScholar	UniChem		59.1	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