BDBM50288885 2-{2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-propionic acid::CHEMBL2371105

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

InChI Key InChIKey=RGAQFXQRGYEXKA-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 = 50288885   

TargetCarbonic anhydrase 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288885(2-{2-[2-(4-Sulfamoyl-benzoylamino)-acetylamino]-ac...)
Affinity DataKd:  300nMAssay 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