BDBM50648538 CHEMBL5612235

SMILES O=S(=O)(c1ccccc1-c1ccc(O)cc1)N1CCN(S(=O)(=O)c2cccc3cccnc23)CC1

InChI Key InChIKey=RGTWKDPLANRMOY-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 = 50648538   

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

Curated by ChEMBL
LigandPNGBDBM50648538(CHEMBL5612235)
Affinity DataIC50: 1.82E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed