BDBM39550 6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methyl-anilino)propyl]-4-keto-quinoline-3-carboxamide::6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxo-3-quinolinecarboxamide::6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-methylanilino)propyl]-4-oxoquinoline-3-carboxamide::6-(dimethylsulfamoyl)-1-ethyl-N-[3-[ethyl-(3-methylphenyl)amino]propyl]-4-oxidanylidene-quinoline-3-carboxamide::6-[(dimethylamino)sulfonyl]-1-ethyl-N-{3-[ethyl(3-methylphenyl)amino]propyl}-4-oxo-1,4-dihydroquinoline-3-carboxamide::MLS000095111::SMR000030665::cid_3240253

SMILES CCN(CCCNC(=O)c1cn(CC)c2ccc(cc2c1=O)S(=O)(=O)N(C)C)c1cccc(C)c1

InChI Key InChIKey=VTBOVWBPQGYRKD-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 = 39550   

TargetIsoform 2 of Nuclear receptor ROR-alpha (Alpha-2)(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39550(6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-meth...)
Affinity DataEC50: >9.90E+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
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM39550(6-(dimethylsulfamoyl)-1-ethyl-N-[3-(N-ethyl-3-meth...)
Affinity DataEC50: >9.90E+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