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
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 60223   

TargetEndothelial PAS domain-containing protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60223BDBM60223(4-methyl-N-8-quinolinylbenzenesulfonamide | cid_82...)
Affinity DataIC50: 1.12E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetKappa-type opioid receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60223BDBM60223(4-methyl-N-8-quinolinylbenzenesulfonamide | cid_82...)
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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60223BDBM60223(4-methyl-N-8-quinolinylbenzenesulfonamide | cid_82...)
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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay
TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 60223BDBM60223(4-methyl-N-8-quinolinylbenzenesulfonamide | cid_82...)
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 Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay