BDBM50648537 CHEMBL5613265

SMILES O=C(O)c1ccc(-c2ccccc2S(=O)(=O)N2CCN(S(=O)(=O)c3cccc4cccnc34)CC2)cc1

InChI Key InChIKey=XWRSUZBEMADSCQ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648537   

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

Curated by ChEMBL
LigandPNGBDBM50648537(CHEMBL5613265)
Affinity DataIC50: 2.11E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed