BDBM50590447 CHEMBL5185913

SMILES OC(=O)c1cccc(NS(=O)(=O)c2ccc(Br)c3ccccc23)c1

InChI Key InChIKey=IOXYYSWDFMJDKY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50590447   

TargetFatty acid-binding protein, adipocyte(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50590447(CHEMBL5185913)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of human FABP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetFatty acid-binding protein 5(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50590447(CHEMBL5185913)
Affinity DataIC50: 7.28E+4nMAssay Description:Inhibition of human FABP5More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed