BDBM50288899 3-(4-Amino-phenyl)-2-(2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-acetylamino)-propionic acid::CHEMBL2371104

SMILES Nc1ccc(C[C@H](NC(=O)CNC(=O)CNC(=O)CNC(=O)c2ccc(cc2)S(N)(=O)=O)C(O)=O)cc1

InChI Key InChIKey=VTJOZQNEBCZEMS-KRWDZBQOSA-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 = 50288899   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288899(3-(4-Amino-phenyl)-2-(2-{2-[2-(4-sulfamoyl-benzoyl...)
Affinity DataKd:  190nMAssay Description:Dissociation constant against human carbonic anhydrase II at 37 degree centigradeMore data for this Ligand-Target Pair
In DepthDetails Article