BDBM50108564 2-Propyl-pentanoic acid (2,3-dichloro-4,6-disulfamoyl-phenyl)-amide::CHEMBL324906

SMILES CCCC(CCC)C(=O)Nc1c(Cl)c(Cl)c(cc1S(N)(=O)=O)S(N)(=O)=O

InChI Key InChIKey=ZLBWPTOIKZRGCD-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 = 50108564   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50108564(2-Propyl-pentanoic acid (2,3-dichloro-4,6-disulfam...)
Affinity DataKi:  26nMAssay Description:Inhibitory effect on human Carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 4(Bos taurus (bovine))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50108564(2-Propyl-pentanoic acid (2,3-dichloro-4,6-disulfam...)
Affinity DataKi:  155nMAssay Description:Inhibitory effect on bovine Carbonic anhydrase IVMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
University Of Namur

Curated by ChEMBL
LigandPNGBDBM50108564(2-Propyl-pentanoic acid (2,3-dichloro-4,6-disulfam...)
Affinity DataKi:  970nMAssay Description:Inhibitory effect on human carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed