BDBM50574774 CHEMBL4862886

SMILES OC(=O)c1cc(NS(=O)(=O)c2ccc(-c3ccc(F)cc3)c3ccccc23)ccc1F

InChI Key InChIKey=HDTNQVVLJAFHQP-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50574774   

TargetFatty acid-binding protein, adipocyte(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50574774(CHEMBL4862886)
Affinity DataIC50: 7.68E+3nMAssay Description:Displacement of 1,8-ANS from FABP4 (unknown origin) incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed