BDBM75527 4-[2-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-3-benzofuranyl]ethynyl]aniline::4-[2-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzofuran-3-yl]ethynyl]aniline::MLS001144021::SMR000526346::[4-[2-[2-(4-methoxyphenyl)-5-morpholino-benzofuran-3-yl]ethynyl]phenyl]amine::cid_24747801

SMILES COc1ccc(cc1)-c1oc2ccc(cc2c1C#Cc1ccc(N)cc1)N1CCOCC1

InChI Key InChIKey=WKYLXDFSHZFFAL-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 = 75527   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75527(4-[2-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-3-benz...)
Affinity DataEC50:  5.72E+3nMAssay 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
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75527(4-[2-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-3-benz...)
Affinity DataEC50:  9.53E+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