BDBM50108568 2-Propyl-pentanoic acid (3-sulfamoyl-phenyl)-amide::CHEMBL109153

SMILES CCCC(CCC)C(=O)Nc1cccc(c1)S(N)(=O)=O

InChI Key InChIKey=SCUDQBURHGYCCZ-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 = 50108568   

TargetCarbonic anhydrase 2(Human)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50108568(2-Propyl-pentanoic acid (3-sulfamoyl-phenyl)-amide...)
Affinity DataKi:  221nMAssay Description:Inhibitory effect on human Carbonic anhydrase IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 4(Bovine)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50108568(2-Propyl-pentanoic acid (3-sulfamoyl-phenyl)-amide...)
Affinity DataKi:  740nMAssay Description:Inhibitory effect on bovine Carbonic anhydrase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50108568(2-Propyl-pentanoic acid (3-sulfamoyl-phenyl)-amide...)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibitory effect on human carbonic anhydrase IMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed