BDBM50101348 CHEMBL51346::[(S)-4-Methyl-2-(4-sulfamoyl-benzoylamino)-pentanoylamino]-acetic acid

SMILES CC(C)C[C@H](NC(=O)c1ccc(cc1)S(N)(=O)=O)C(=O)NCC(O)=O

InChI Key InChIKey=KUEQVISFZXOMNR-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50101348   

TargetCarbonic anhydrase 2(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50101348([(S)-4-Methyl-2-(4-sulfamoyl-benzoylamino)-pentano...)
Affinity DataKi:  9nMAssay 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
LigandPNGBDBM50101348([(S)-4-Methyl-2-(4-sulfamoyl-benzoylamino)-pentano...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50101348([(S)-4-Methyl-2-(4-sulfamoyl-benzoylamino)-pentano...)
Affinity DataKi:  400nMAssay 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