BDBM60223 4-methyl-N-(8-quinolinyl)benzenesulfonamide::4-methyl-N-(8-quinolyl)benzenesulfonamide::4-methyl-N-8-quinolinylbenzenesulfonamide::4-methyl-N-quinolin-8-yl-benzenesulfonamide::4-methyl-N-quinolin-8-ylbenzenesulfonamide::MLS000530172::SMR000135149::cid_82533

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cccc2cccnc12

InChI Key InChIKey=ZSMKPYXVUIWTCT-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 60223   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60223(4-methyl-N-(8-quinolinyl)benzenesulfonamide | 4-me...)
Affinity DataIC50:  2.57E+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
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM60223(4-methyl-N-(8-quinolinyl)benzenesulfonamide | 4-me...)
Affinity DataIC50:  550nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetEndothelial PAS domain-containing protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60223(4-methyl-N-(8-quinolinyl)benzenesulfonamide | 4-me...)
Affinity DataIC50:  1.12E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60223(4-methyl-N-(8-quinolinyl)benzenesulfonamide | 4-me...)
Affinity DataIC50:  3.67E+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
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60223(4-methyl-N-(8-quinolinyl)benzenesulfonamide | 4-me...)
Affinity DataIC50:  2.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay