BDBM88479 1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-1-benzofuran-3-yl]ethynyl]cyclohexan-1-ol::1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-benzofuranyl]ethynyl]-1-cyclohexanol::1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)benzofuran-3-yl]ethynyl]cyclohexanol::MLS001144050::SMR000526356::cid_24747934

SMILES COc1ccc(cc1)-c1oc2ccc(cc2c1C#CC1(O)CCCCC1)-c1ccc2OCOc2c1

InChI Key InChIKey=WEZSIGWUVUZJTJ-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 = 88479   

TargetDelta-type opioid receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88479(1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)...)
Affinity DataEC50: >6.46E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetMelanocortin receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88479(1-[2-[5-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)...)
Affinity DataEC50: >8.92E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay