BDBM50108579 2-Propyl-pentanoic acid (5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-amide::5-valproylamido-1,3,4-thiamidazole-2-sulfonamide::CHEMBL320711

SMILES CCCC(CCC)C(=O)Nc1nnc(s1)S(N)(=O)=O

InChI Key InChIKey=MMOGWZPLKFNWRO-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 = 50108579   

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

Curated by ChEMBL
LigandPNGBDBM50108579(2-Propyl-pentanoic acid (5-sulfamoyl-[1,3,4]thiadi...)
Affinity DataKi:  6nMAssay 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
LigandPNGBDBM50108579(2-Propyl-pentanoic acid (5-sulfamoyl-[1,3,4]thiadi...)
Affinity DataKi:  25nMAssay 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
LigandPNGBDBM50108579(2-Propyl-pentanoic acid (5-sulfamoyl-[1,3,4]thiadi...)
Affinity DataKi:  50nMAssay Description:Inhibitory effect on human carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed