BDBM42923 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4,5-trimethoxyphenyl)ethanone::2-(1,3-benzoxazol-2-ylthio)-1-(3,4,5-trimethoxyphenyl)ethanone::MLS000082210::SMR000061646::cid_2365424

SMILES COc1cc(cc(OC)c1OC)C(=O)CSc1nc2ccccc2o1

InChI Key InChIKey=DQWFUVBFIVDEDI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 42923   

TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42923(2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4,5-trimethox...)
Affinity DataEC50:  2.18E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42923(2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4,5-trimethox...)
Affinity DataEC50:  1.69E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor coactivator 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42923(2-(1,3-benzoxazol-2-ylsulfanyl)-1-(3,4,5-trimethox...)
Affinity DataEC50:  1.45E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay