BDBM50288930 3-Phenyl-2-(2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-acetylamino)-propionic acid::CHEMBL2371065

SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=FHOZBYUNMRNVLS-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288930   

TargetCarbonic anhydrase 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288930(3-Phenyl-2-(2-{2-[2-(4-sulfamoyl-benzoylamino)-ace...)
Affinity DataKd:  140nMAssay 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