BDBM50637889 CHEMBL5563466

SMILES O=C(O)c1cc(NC(=O)c2cccc(Oc3ccccc3)c2)cc(-c2ccccc2)c1

InChI Key InChIKey=FNTWDKJXEJSIMJ-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 = 50637889   

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

Curated by ChEMBL
LigandPNGBDBM50637889(CHEMBL5563466)
Affinity DataIC50: 2.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed