BDBM61787 1-(2-methylphenoxy)-3-[4-[3-(2-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]propan-2-ol::1-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]-1-piperazinyl]-3-(2-methylphenoxy)-2-propanol::1-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol::1-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]piperazino]-3-(2-methylphenoxy)propan-2-ol::MLS000856374::SMR000279319::cid_2879592

SMILES: Cc1ccccc1OCC(O)CN1CCN(CC(O)COc2ccccc2C)CC1

InChI Key: InChIKey=DMEZKSJENAMQBF-UHFFFAOYSA-N

Data: 2 EC50

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 = 61787   

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
Neuropeptide Y receptor type 1 (Human)	BDBM61787 (1-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]piperazi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.54E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (Human)	BDBM61787 (1-[4-[2-hydroxy-3-(2-methylphenoxy)propyl]piperazi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.54E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair