BDBM50094831 3-(1H-Imidazol-4-yl)-2-{3-[3-(4-sulfamoyl-phenyl)-thioureido]-propionylamino}-propionic acid::CHEMBL144352

SMILES NS(=O)(=O)c1ccc(NC(=S)NCCC(=O)NC(Cc2cnc[nH]2)C(O)=O)cc1

InChI Key InChIKey=ZDBVGUINZAENHX-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 = 50094831   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50094831(3-(1H-Imidazol-4-yl)-2-{3-[3-(4-sulfamoyl-phenyl)-...)
Affinity DataKi:  3nMAssay Description:Inhibitory activity against human recombinant carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 4(Bos taurus (bovine))
Universit£

Curated by ChEMBL
LigandPNGBDBM50094831(3-(1H-Imidazol-4-yl)-2-{3-[3-(4-sulfamoyl-phenyl)-...)
Affinity DataKi:  10nMAssay Description:Inhibitory activity against bovine carbonic anhydrase IV from lung microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50094831(3-(1H-Imidazol-4-yl)-2-{3-[3-(4-sulfamoyl-phenyl)-...)
Affinity DataKi:  23nMAssay Description:Inhibitory activity against human recombinant carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed