BDBM88241 MLS001060650::N-(7-chloranyl-8-oxidanyl-quinolin-5-yl)-4-methyl-benzenesulfonamide::N-(7-chloro-8-hydroxy-5-quinolinyl)-4-methylbenzenesulfonamide::N-(7-chloro-8-hydroxy-5-quinolyl)-4-methyl-benzenesulfonamide::N-(7-chloro-8-hydroxyquinolin-5-yl)-4-methylbenzenesulfonamide::SMR000669628::cid_2140576

SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)c(O)c2ncccc12

InChI Key InChIKey=VNDZMSRQSGKBEY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 88241   

TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88241(MLS001060650 | N-(7-chloranyl-8-oxidanyl-quinolin-...)
Affinity DataIC50:  2.12E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDisintegrin and metalloproteinase domain-containing protein 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88241(MLS001060650 | N-(7-chloranyl-8-oxidanyl-quinolin-...)
Affinity DataIC50:  1.11E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Torrey Pines Institute for Molecul...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay