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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61787   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61787(1-(2-methylphenoxy)-3-[4-[3-(2-methylphenoxy)-2-ox...)
Affinity DataEC50:  3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61787(1-(2-methylphenoxy)-3-[4-[3-(2-methylphenoxy)-2-ox...)
Affinity DataEC50:  3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay