BDBM50648536 CHEMBL5613794

SMILES O=C(O)CCCCCCCOc1cccc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)c1

InChI Key InChIKey=ZPCBHJPHPGIEAX-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 = 50648536   

TargetFatty acid-binding protein, liver(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50648536(CHEMBL5613794)
Affinity DataIC50: 3.24E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed