BDBM54318 1-amyl-2-hydroxy-4-keto-N-(2-sulfamoylphenyl)quinoline-3-carboxamide::2-hydroxy-4-oxo-1-pentyl-N-(2-sulfamoylphenyl)-3-quinolinecarboxamide::2-hydroxy-4-oxo-1-pentyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide::2-oxidanyl-4-oxidanylidene-1-pentyl-N-(2-sulfamoylphenyl)quinoline-3-carboxamide::MLS000714262::SMR000274242::cid_1861643

SMILES CCCCCn1c2ccccc2c(O)c(C(=O)Nc2ccccc2S(N)(=O)=O)c1=O

InChI Key InChIKey=BDBVEOYSSZFSPG-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54318   

TargetTumor necrosis factor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54318(1-amyl-2-hydroxy-4-keto-N-(2-sulfamoylphenyl)quino...)
Affinity DataIC50:  2.00E+4nMAssay 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
TargetTumor necrosis factor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54318(1-amyl-2-hydroxy-4-keto-N-(2-sulfamoylphenyl)quino...)
Affinity DataIC50:  3.44E+3nMAssay 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