BDBM50590446 CHEMBL5173445

SMILES COc1cc(Br)c(cc1S(=O)(=O)Nc1ccccc1C(O)=O)C(C)(C)C

InChI Key InChIKey=LXXWLMGBGVFHOC-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 = 50590446   

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

Curated by ChEMBL
LigandPNGBDBM50590446(CHEMBL5173445)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human FABP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed