BDBM88490 1-[2-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-1-benzothiophen-3-yl]ethynyl]-1-cyclohexanol::1-[2-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzothiophen-3-yl]ethynyl]cyclohexan-1-ol::1-[2-[2-(4-methoxyphenyl)-5-morpholino-benzothiophen-3-yl]ethynyl]cyclohexanol::MLS002473545::SMR001397713::cid_44202203

SMILES COc1ccc(cc1)-c1sc2ccc(cc2c1C#CC1(O)CCCCC1)N1CCOCC1

InChI Key InChIKey=SNIBQJOOPDMVHF-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 = 88490   

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

Curated by PubChem BioAssay
LigandPNGBDBM88490(1-[2-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-1-benz...)
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
LigandPNGBDBM88490(1-[2-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-1-benz...)
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