BDBM50101334 CHEMBL49182::Phenyl-(4-sulfamoyl-benzoylamino)-acetic acid

SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NC(C(O)=O)c1ccccc1

InChI Key InChIKey=KRYRVYVUCKOBBV-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 = 50101334   

TargetCarbonic anhydrase 2(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50101334(Phenyl-(4-sulfamoyl-benzoylamino)-acetic acid | CH...)
Affinity DataKi:  36nMAssay Description:Compound was evaluated for binding affinity against bovine carbonic anhydrase IV (bCA IV)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 4(Bovine)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50101334(Phenyl-(4-sulfamoyl-benzoylamino)-acetic acid | CH...)
Affinity DataKi:  75nMAssay Description:Compound was evaluated for binding affinity against bovine Carbonic anhydrase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed
TargetCarbonic anhydrase 1(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50101334(Phenyl-(4-sulfamoyl-benzoylamino)-acetic acid | CH...)
Affinity DataKi:  250nMAssay Description:Compound was evaluated for binding affinity against human carbonic anhydrase II (hCA -II)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/3/2012
Entry Details Article
PubMed