BDBM50108586 2-Propyl-pentanoic acid (3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-2-ylidene)-amide::CHEMBL419553

SMILES CCCC(CCC)C(=O)N=c1sc(nn1C)S(N)(=O)=O

InChI Key InChIKey=MWRBLUKUVJNMEJ-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 = 50108586   

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

Curated by ChEMBL
LigandPNGBDBM50108586(2-Propyl-pentanoic acid (3-methyl-5-sulfamoyl-3H-[...)
Affinity DataKi:  10nMAssay 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
LigandPNGBDBM50108586(2-Propyl-pentanoic acid (3-methyl-5-sulfamoyl-3H-[...)
Affinity DataKi:  42nMAssay 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
LigandPNGBDBM50108586(2-Propyl-pentanoic acid (3-methyl-5-sulfamoyl-3H-[...)
Affinity DataKi:  70nMAssay Description:Inhibitory effect on human carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed