BDBM50146753 2,3,5,6-Tetrafluoro-N-[4-(4-sulfamoyl-phenylamino)-pyrimidin-2-yl]-benzenesulfonamide::CHEMBL319818

SMILES NS(=O)(=O)c1ccc(Nc2ccnc(NS(=O)(=O)c3c(F)c(F)cc(F)c3F)n2)cc1

InChI Key InChIKey=CUGGDVKGBBEBHY-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50146753   

TargetCarbonic anhydrase 2(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50146753(2,3,5,6-Tetrafluoro-N-[4-(4-sulfamoyl-phenylamino)...)
Affinity DataKi:  13nMAssay Description:In vitro inhibitory activity against human carbonic anhydrase II (hCAII)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 4(Bovine)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50146753(2,3,5,6-Tetrafluoro-N-[4-(4-sulfamoyl-phenylamino)...)
Affinity DataKi:  21nMAssay Description:In vitro inhibitory activity against bovine carbonic anhydrase IV (CAIV)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50146753(2,3,5,6-Tetrafluoro-N-[4-(4-sulfamoyl-phenylamino)...)
Affinity DataKi:  320nMAssay Description:In vitro inhibitory activity against human carbonic anhydrase I (hCAI)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed