BDBM43073 MLS000566908::N-(2,6-Dimethyl-phenyl)-2-(6-methoxy-2-methyl-quinolin-4-ylsulfanyl)-acetamide::N-(2,6-dimethylphenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide::N-(2,6-dimethylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide::N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide::N-(2,6-dimethylphenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide::SMR000172539::cid_1162986

SMILES COc1ccc2nc(C)cc(SCC(=O)Nc3c(C)cccc3C)c2c1

InChI Key InChIKey=PZVMFLARDASJIX-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 43073   

TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43073(MLS000566908 | N-(2,6-Dimethyl-phenyl)-2-(6-methox...)
Affinity DataEC50: >7.94E+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
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM43073(MLS000566908 | N-(2,6-Dimethyl-phenyl)-2-(6-methox...)
Affinity DataEC50:  1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...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
LigandPNGBDBM43073(MLS000566908 | N-(2,6-Dimethyl-phenyl)-2-(6-methox...)
Affinity DataEC50: >7.94E+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 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43073(MLS000566908 | N-(2,6-Dimethyl-phenyl)-2-(6-methox...)
Affinity DataEC50: >7.94E+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