BDBM50288858 3-Methyl-2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-pentanoic acid::CHEMBL2371093

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

InChI Key InChIKey=KVNCCKZYIQXFGL-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288858   

TargetCarbonic anhydrase 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288858(3-Methyl-2-{2-[2-(4-sulfamoyl-benzoylamino)-acetyl...)
Affinity DataKd:  230nMAssay 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