BDBM50275219 5-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}pentyl-4-(2'-pyrimidyl)piperazine::CHEMBL487761

SMILES: COc1cccc(CCc2ccccc2OCCCCCN2CCN(CC2)c2ncccn2)c1

InChI Key: InChIKey=IWPZKLGRHSHYJD-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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 3 hits for monomerid = 50275219   

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
ATP-dependent translocase ABCB1 (Human)	BDBM50275219 (5-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}pentyl-4-(2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.72E+3	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 (Human)	BDBM50275219 (5-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}pentyl-4-(2...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+6	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
5-hydroxytryptamine receptor 1A (Human)	BDBM50275219 (5-{2-[2-(3-Methoxyphenyl)ethyl]phenoxy}pentyl-4-(2...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+6	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