BDBM50181349 3-chloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide::CHEMBL379604

SMILES Clc1cccc(c1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1

InChI Key InChIKey=BKOSUQLHRCLSLJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50181349   

TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50181349(3-chloro-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesul...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of human FBPase1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed