BDBM50288898 3-(4-Fluoro-phenyl)-2-(2-{2-[2-(4-sulfamoyl-benzoylamino)-acetylamino]-acetylamino}-acetylamino)-propionic acid::CHEMBL2371111

SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccc(F)cc1)C(O)=O

InChI Key InChIKey=YYESFFIUUJFYIX-INIZCTEOSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288898   

TargetCarbonic anhydrase 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288898(3-(4-Fluoro-phenyl)-2-(2-{2-[2-(4-sulfamoyl-benzoy...)
Affinity DataKd:  120nMAssay Description:Dissociation constant against human carbonic anhydrase II at 37 degree centigradeMore data for this Ligand-Target Pair
In DepthDetails Article