BDBM50101375 CHEMBL50045::[(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-(3H-imidazol-4-yl)-propionylamino]-acetic acid

SMILES NS(=O)(=O)c1cc(C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)NCC(=O)O)ccc1Cl

InChI Key InChIKey=LBJJOMPPSOOUCI-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 = 50101375   

TargetCarbonic anhydrase 1(Human)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101375BDBM50101375([(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-(3H-i...)
Affinity DataKi:  41nMAssay 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
TargetCarbonic anhydrase 2(Human)
University of Florence

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101375BDBM50101375([(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-(3H-i...)
Affinity DataKi:  50nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50101375BDBM50101375([(S)-2-(4-Chloro-3-sulfamoyl-benzoylamino)-3-(3H-i...)
Affinity DataKi:  73nMAssay 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