BDBM50288923 3-(4-Nitro-phenyl)-2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-propionic acid::CHEMBL2371112

SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(O)=O

InChI Key InChIKey=QVIXUSPDCAVMQV-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50288923   

TargetCarbonic anhydrase 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288923(3-(4-Nitro-phenyl)-2-{2-[2-(4-sulfamoyl-benzoylami...)
Affinity DataKd:  130nMAssay Description:Dissociation constant against human carbonic anhydrase II at 37 degree CentigradeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article