BDBM50080695 2-Amino-N-(2-bromo-4-sulfamoyl-phenyl)-acetamide::CHEMBL122961

SMILES NCC(=O)Nc1ccc(cc1Br)S(N)(=O)=O

InChI Key InChIKey=MHRHCTJSXLABTF-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 = 50080695   

TargetCarbonic anhydrase 2(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50080695(2-Amino-N-(2-bromo-4-sulfamoyl-phenyl)-acetamide |...)
Affinity DataKi:  38nMAssay Description:Inhibitory activity against human recombinant carbonic anhydrase II (CA2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 4(Bovine)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50080695(2-Amino-N-(2-bromo-4-sulfamoyl-phenyl)-acetamide |...)
Affinity DataKi:  73nMAssay Description:Inhibitory activity against bovine carbonic anhydrase IV (CA4), isolated from bovine lung microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50080695(2-Amino-N-(2-bromo-4-sulfamoyl-phenyl)-acetamide |...)
Affinity DataKi:  600nMAssay Description:Inhibitory activity against human recombinant carbonic anhydrase I (CA1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed