BDBM50288864 3-Phenyl-2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-propionic acid::CHEMBL152785

SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(Cc1ccccc1)C(O)=O

InChI Key InChIKey=MOEQVUVKSBKREE-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288864   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288864(3-Phenyl-2-[2-(4-sulfamoyl-benzoylamino)-acetylami...)
Affinity DataKd:  140nMAssay Description:Dissociation constant against human carbonic anhydrase II at 37 degree centigradeMore data for this Ligand-Target Pair
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