BDBM72842 MLS001211140::N-(3-Hydroxy-phenyl)-3-[5-(4-methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionamide::N-(3-hydroxyphenyl)-3-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]propionamide::N-(3-hydroxyphenyl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide::N-(3-hydroxyphenyl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide::N-(3-hydroxyphenyl)-3-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide::SMR000514408::cid_2046326

SMILES COc1ccc(\C=C2/SC(=S)N(CCC(=O)Nc3cccc(O)c3)C2=O)cc1

InChI Key InChIKey=KPNUJDBZEVRYLO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 72842   

TargetATP-dependent RNA helicase DDX3X(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 72842BDBM72842(cid_2046326 | SMR000514408 | N-(3-hydroxyphenyl)-3...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity to DDX3X (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed