BDBM114601 1-(6-bromanylnaphthalen-2-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol::1-(6-bromo-2-naphthoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol::1-(6-bromonaphthalen-2-yl)oxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol::1-[(6-bromo-2-naphthalenyl)oxy]-3-[4-(2-pyridinyl)-1-piperazinyl]-2-propanol::SR-01000628121::SR-01000628121-2::cid_2950243

SMILES OC(COc1ccc2cc(Br)ccc2c1)CN1CCN(CC1)c1ccccn1

InChI Key InChIKey=PCIFWRAMGLSJHN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 114601   

Target5-hydroxytryptamine receptor 2A(Mus musculus (Mouse))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114601(1-(6-bromanylnaphthalen-2-yl)oxy-3-(4-pyridin-2-yl...)
Affinity DataEC50:  7.61E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetMu-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114601(1-(6-bromanylnaphthalen-2-yl)oxy-3-(4-pyridin-2-yl...)
Affinity DataEC50:  9.25E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Assay Provider: Laura Bohn External Assay ID: OPRM1_AC...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay