BDBM50108582 2-Propyl-pentanoic acid (4-sulfamoyl-phenyl)-amide::4-(valproylamido)benzenesulfonamide::CHEMBL111074

SMILES CCCC(CCC)C(=O)Nc1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=JLEFSVNCAPPYAZ-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 = 50108582   

TargetCarbonic anhydrase 2(Human)
University of Namur

Curated by ChEMBL
LigandPNGBDBM50108582(2-Propyl-pentanoic acid (4-sulfamoyl-phenyl)-amide...)
Affinity DataKi:  240nMAssay 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
LigandPNGBDBM50108582(2-Propyl-pentanoic acid (4-sulfamoyl-phenyl)-amide...)
Affinity DataKi:  630nMAssay 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
LigandPNGBDBM50108582(2-Propyl-pentanoic acid (4-sulfamoyl-phenyl)-amide...)
Affinity DataKi:  2.25E+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