BDBM50288888 3-(4-Methoxy-phenyl)-2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-propionic acid::CHEMBL2371113

SMILES COc1ccc(C[C@H](NC(=O)CNC(=O)CNC(=O)c2ccc(cc2)S(N)(=O)=O)C(O)=O)cc1

InChI Key InChIKey=UYHRAFOSAFTLGY-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 = 50288888   

TargetCarbonic anhydrase 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288888(3-(4-Methoxy-phenyl)-2-{2-[2-(4-sulfamoyl-benzoyla...)
Affinity DataKd:  170nMAssay 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